def errorbar_plot(data, x_spec, y_spec, fname):
""" Dynamically create errorbar plot
"""
x_label, x_func = x_spec
y_label, y_func = y_spec
# compute data
points = collections.defaultdict(list)
for syst, mat, _ in data:
x_value = x_func(syst, mat)
y_value = y_func(syst, mat)
if x_value is None or y_value is None: continue
points[x_value].append(y_value)
# plot figure
densities = []
averages = []
errbars = []
for dens, avgs in points.items():
densities.append(dens)
averages.append(np.mean(avgs))
errbars.append(np.std(avgs))
plt.errorbar(
densities, averages, yerr=errbars,
fmt='o', clip_on=False)
plt.title('')
plt.xlabel(x_label)
plt.ylabel(y_label)
plt.tight_layout()
save_figure('images/%s' % fname, bbox_inches='tight')
plt.close()
def errorbar_plot(data, x_spec, y_spec, fname):
""" Dynamically create errorbar plot
"""
x_label, x_func = x_spec
y_label, y_func = y_spec
# compute data
points = collections.defaultdict(list)
for syst, mat, _ in data:
x_value = x_func(syst, mat)
y_value = y_func(syst, mat)
if x_value is None or y_value is None: continue
points[x_value].append(y_value)
# plot figure
densities = []
averages = []
errbars = []
for dens, avgs in points.items():
densities.append(dens)
averages.append(np.mean(avgs))
errbars.append(np.std(avgs))
plt.errorbar(densities, averages, yerr=errbars, fmt='o', clip_on=False)
plt.title('')
plt.xlabel(x_label)
plt.ylabel(y_label)
plt.tight_layout()
save_figure('images/%s' % fname, bbox_inches='tight')
plt.close()
def plot_mz_distribution(data, fname='data/peaklist_filtered_assigned.csv'):
""" Plot MZ values of data and highlight real-life entries
"""
# aggregate data
mzs = []
single_matches = []
for name, info in data.items():
mz = info['mass']
mzs.append(mz)
assert len(info['intensities']) > 0
if len(info['intensities']) == 1:
single_matches.append(mz)
peak_data = read_peak_data(fname)
# plot
fig = plt.figure()
plt.hist(mzs, 100, alpha=0.7, linewidth=0,)
for mz, _ in peak_data.items():
plt.axvline(mz, color='red', alpha=0.03)
#for mz in single_matches:
# plt.axvline(mz, color='green', alpha=0.06)
plt.xlabel('MZ value')
plt.ylabel('count')
plt.title('MZ histogram of all generated products')
plt.tight_layout()
plotter.save_figure('images/rl_mz_hist.pdf', bbox_inches='tight')
def plot_correlation_histogram(motifs, data):
""" Plot histogram of all observed intensity correlations
"""
colors = itertools.cycle(['b', 'r', 'g', 'c', 'm', 'y', 'k'])
plt.figure()
for (m, lbl) in motifs:
# compute correlations
corrs = []
for cs in tqdm(m):
for c1 in cs:
for c2 in cs:
if c1 == c2: break
# compute correlations
for i, int1 in enumerate(data[c1]['intensities']):
for j, int2 in enumerate(data[c2]['intensities']):
cc, _ = scis.pearsonr(int1, int2)
corrs.append(cc)
# plot
plotter.plot_histogram(
corrs, plt.gca(),
facecolor=next(colors), alpha=0.5,
label=lbl)
plt.title('Comparison of intensity correlation distributions')
plt.xlabel('intensity vector correlation')
plt.legend(loc='best')
plt.tight_layout()
plotter.save_figure('images/rl_corr_hist.pdf', bbox_inches='tight')
def single_corr_coeff_hist(reps=200):
""" Plot distribution of single correlation coefficients for various parameters
"""
def do(gs, res):
param_range = np.linspace(.1, 5, res)
currow = 0
for k_m in tqdm(param_range):
for k_23 in tqdm(param_range):
syst = generate_basic_system(k_m=k_m, k_23=k_23)
single_run_matrices = []
for r in trange(reps):
_,mat,sol = analyze_system(syst, repetition_num=1)
if mat is None:
continue
sol_extract = sol.T[int(len(sol.T)*3/4):]
if r == 0:
plot_system_evolution(
sol_extract.T,
plt.subplot(gs[currow,2]), show_legend=False)
single_run_mat = compute_correlation_matrix(np.array([sol_extract]))
if single_run_mat.shape == (4, 4):
single_run_mat = single_run_mat[:-1,:-1]
assert single_run_mat.shape == (3, 3)
single_run_matrices.append(single_run_mat)
plot_system(syst, plt.subplot(gs[currow,0]))
single_run_matrices = np.asarray(single_run_matrices)
for i, row in enumerate(single_run_matrices.T):
for j, series in enumerate(row):
if i == j: break
ax = plt.subplot(gs[currow,1])
sns.distplot(series, ax=ax, label=r'$c_{{{},{}}}$'.format(i,j))
ax.set_xlim((-1,1))
currow += 1
# generate plots
res = 3
plt.figure(figsize=(20,30))
gs = mpl.gridspec.GridSpec(res**2, 3, width_ratios=[1,1,2])
sns.set_style('white')
plt.style.use('seaborn-poster')
do(gs, res)
plt.tight_layout()
save_figure('images/correlation_distribution.pdf', bbox_inches='tight')
def network_density(data):
""" Plot network edge density vs correlation quotient
"""
def gen(it):
""" Compute all possible heterogeneous pairs of `it`
"""
return filter(lambda e: e[0] < e[1], itertools.product(it, repeat=2))
points = collections.defaultdict(
lambda: collections.defaultdict(list))
for syst, mat, _ in data:
max_edge_num = syst.jacobian.shape[0] * (syst.jacobian.shape[0]+1)
dens = np.count_nonzero(syst.jacobian) / max_edge_num
dim = syst.jacobian.shape[0]
indices = gen(range(dim))
quot_pairs = gen(indices)
for pair in quot_pairs:
p1, p2 = pair
quot = mat[p1] / mat[p2] if mat[p2] != 0 else 0
points[pair][dens].append(quot)
# plot figure
fig = plt.figure(figsize=(6, 4*len(points)))
gs = gridspec.GridSpec(len(points), 1)
def plot(ax, data, title):
""" Plot given data
"""
densities = []
quotients = []
errbars = []
for dens, quots in data.items():
densities.append(dens)
quotients.append(np.mean(quots))
errbars.append(np.std(quots))
ax.errorbar(
densities, quotients, yerr=errbars,
fmt='o', clip_on=False)
ax.set_title(title)
ax.set_xlabel('motif edge density')
ax.set_ylabel('correlation quotient')
for i, (spec, dat) in enumerate(points.items()):
(x1, y1), (x2, y2) = spec
plot(plt.subplot(gs[i]), dat,
r'Quotient: $C_{%d%d} / C_{%d%d}$' % (x1, y1, x2, y2))
plt.tight_layout()
save_figure('images/edens_quot.pdf', bbox_inches='tight')
plt.close()
def network_density(data):
""" Plot network edge density vs correlation quotient
"""
def gen(it):
""" Compute all possible heterogeneous pairs of `it`
"""
return filter(lambda e: e[0] < e[1], itertools.product(it, repeat=2))
points = collections.defaultdict(lambda: collections.defaultdict(list))
for syst, mat, _ in data:
max_edge_num = syst.jacobian.shape[0] * (syst.jacobian.shape[0] + 1)
dens = np.count_nonzero(syst.jacobian) / max_edge_num
dim = syst.jacobian.shape[0]
indices = gen(range(dim))
quot_pairs = gen(indices)
for pair in quot_pairs:
p1, p2 = pair
quot = mat[p1] / mat[p2] if mat[p2] != 0 else 0
points[pair][dens].append(quot)
# plot figure
fig = plt.figure(figsize=(6, 4 * len(points)))
gs = gridspec.GridSpec(len(points), 1)
def plot(ax, data, title):
""" Plot given data
"""
densities = []
quotients = []
errbars = []
for dens, quots in data.items():
densities.append(dens)
quotients.append(np.mean(quots))
errbars.append(np.std(quots))
ax.errorbar(densities, quotients, yerr=errbars, fmt='o', clip_on=False)
ax.set_title(title)
ax.set_xlabel('motif edge density')
ax.set_ylabel('correlation quotient')
for i, (spec, dat) in enumerate(points.items()):
(x1, y1), (x2, y2) = spec
plot(plt.subplot(gs[i]), dat,
r'Quotient: $C_{%d%d} / C_{%d%d}$' % (x1, y1, x2, y2))
plt.tight_layout()
save_figure('images/edens_quot.pdf', bbox_inches='tight')
plt.close()
def plot_result(motifs, data, fname_app='', sub_num=10):
""" Create result plot
"""
mpl.style.use('default')
sub_num = min(sub_num, len(motifs))
print(' > Plotting results ({})'.format(fname_app[1:]))
# overview plots
plt.figure(figsize=(30, 4 * sub_num))
gs = mpl.gridspec.GridSpec(sub_num, 3, width_ratios=[1, 2, 1])
idx = map(int,
np.linspace(0, len(motifs), num=sub_num, endpoint=False))
corrs = []
for ai, i in tqdm(enumerate(idx), total=sub_num):
c1, c2, c3 = motifs[i]
# plot all possible correlations and select optimal one
sel, all_corrs = plot_all_correlations(
(c1, c2, c3), data,
plt.subplot(gs[ai, 2]) if ai < sub_num else None)
# get intensities
sols = []
for foo in [c1, c2, c3]:
sols.append(data[foo]['intensities'][sel[foo]])
# compute correlation matrix
corr_mat = get_correlation_matrix(sols)
corrs.extend(all_corrs)
# plot rest
plotter.plot_corr_mat(corr_mat, plt.subplot(gs[ai, 0]))
series_ax = plt.subplot(gs[ai, 1])
plotter.plot_system_evolution(
sols, series_ax,
xlabel='sample')
series_ax.set_title('{}\n{}\n{}'.format(c1, c2, c3))
plt.tight_layout()
plotter.save_figure('images/rl_motifs{}.pdf'.format(fname_app), bbox_inches='tight')
# correlation histogram
plt.figure()
plotter.plot_histogram(corrs, plt.gca())
plt.tight_layout()
plotter.save_figure('images/rl_corr_hist{}.pdf'.format(fname_app), bbox_inches='tight')
def single_corr_coeff_hist(reps=5000):
""" Plot distribution of single correlation coefficients
"""
def do(syst, ax):
# data
single_run_matrices = []
for _ in trange(reps):
sol = solve_system(syst)
sol_extract = sol.T[int(len(sol.T)*3/4):]
single_run_mat = compute_correlation_matrix(np.array([sol_extract]))
if single_run_mat.shape == (4, 4):
single_run_mat = single_run_mat[:-1,:-1]
assert single_run_mat.shape == (3, 3)
single_run_matrices.append(single_run_mat)
single_run_matrices = np.asarray(single_run_matrices)
# plotting
cols = cycle(['b', 'r', 'g', 'c', 'm', 'y', 'k'])
for i, row in enumerate(single_run_matrices.T):
for j, series in enumerate(row):
if i == j: break
plot_histogram(
series[series!=1], ax,
label=r'$c_{{{},{}}}$'.format(i,j),
facecolor=next(cols), alpha=0.5,
bins=100)
# data
syst = generate_basic_system()
more = add_node_to_system(syst)[::10]
print('#more', len(more))
# plot
f, axes = plt.subplots(len(more), 2, figsize=(9,20))
do(syst, axes[0,0]); print()
for i, m in tqdm(enumerate(more), total=len(more)):
if i > 0:
plot_system(m, axes[i,0])
do(m, axes[i,1])
plt.tight_layout()
save_figure('images/correlation_distribution.pdf', bbox_inches='tight')
def plot_system_overview(data, sample_size=20):
""" Plot systems vs correlations
"""
# extract sample
dsample = [data[i]
for i in sorted(random.sample(range(len(data)), min(len(data), sample_size)))]
# plot sample
fig = plt.figure(figsize=(13, 4*len(dsample)))
gs = gridspec.GridSpec(len(dsample), 3, width_ratios=[1, 1, 2])
for i, (system, corr_mat, solution) in enumerate(dsample):
plot_system(system, plt.subplot(gs[i, 0]))
plot_corr_mat(corr_mat, plt.subplot(gs[i, 1]))
plot_system_evolution(solution, plt.subplot(gs[i, 2]))
plt.tight_layout()
save_figure('images/overview.pdf', bbox_inches='tight', dpi=300)
plt.close()
def main(fname, skip_filtered=True):
""" Main interface
"""
if os.path.isfile(fname):
systems = load_systems(fname)
if systems.ndim == 0:
systems = [np.asscalar(systems)]
print('Integrating %d systems' % len(systems))
core_num = int(multiprocessing.cpu_count() * 4 / 5)
print('Using %d cores' % core_num)
data = []
with tqdm(total=len(systems)) as pbar:
with multiprocessing.Pool(core_num) as p:
for res in p.imap(analyze_system, systems, chunksize=10):
if not skip_filtered or not res[1] is None:
data.append(res)
pbar.update()
print('Found result for %d systems' % len(data))
if not skip_filtered:
data = cluster_data(data)
cache_data(data)
else:
syst = system_from_string(fname)
syst, mat, sol = analyze_system(syst, use_ode_sde_diff=False)
if mat is None:
print('No sensible steady-state found')
else:
print(mat)
fig = plt.figure(figsize=(20, 6))
gs = gridspec.GridSpec(1, 3, width_ratios=[1, 1, 2])
plt.style.use('seaborn-poster')
plot_system(syst, plt.subplot(gs[0, 0]))
plot_corr_mat(mat, plt.subplot(gs[0, 1]))
plot_system_evolution(sol, plt.subplot(gs[0, 2]))
plt.tight_layout()
save_figure('images/single_case.pdf', bbox_inches='tight', dpi=300)
plt.close()
def simulate_graph(graph):
""" Generate dynamics on graph
"""
# create system
J = np.copy(nx.to_numpy_matrix(graph))
np.fill_diagonal(J, -1)
D = np.zeros((J.shape[0],))
E = np.zeros((J.shape[0],))
I = np.ones((J.shape[0],))
# add input to nodes of zero in-degree
zero_indgr = []
for i, row in enumerate(J.T):
inp = np.sum(row)
inp += 1 # compensate for self-inhibition
if inp == 0: zero_indgr.append(i)
D[zero_indgr] = 1
E[zero_indgr] = 1
print('>', '{}/{} nodes with zero indegree'.format(len(zero_indgr), len(graph.nodes())))
# simulate system
syst = SDESystem(J, D, E, I)
syst, mat, sol = analyze_system(syst, filter_trivial_ss=False)
# plot results
fig = plt.figure(figsize=(30, 15))
gs = mpl.gridspec.GridSpec(1, 2, width_ratios=[1, 2])
if not mat is None:
# only keep non-zero indegree node correlations
mat = extract_sub_matrix(mat, zero_indgr)
node_inds = list_diff(range(J.shape[0]), zero_indgr)
used_nodes = np.array(graph.nodes())[node_inds]
plot_corr_mat(
mat, plt.subplot(gs[0]),
show_values=False, labels=used_nodes)
plot_system_evolution(sol, plt.subplot(gs[1]), show_legend=False)
save_figure('images/peak_network_simulation.pdf', bbox_inches='tight', dpi=300)
def investigate_reactions(
compounds_level0, intensities_level0,
reaction_data
):
""" Find out if reactions induce correlation patterns
"""
# combine initial compounds
comp_tmp = iterate_once(compounds_level0, reaction_data)
intensities_level1 = match_masses(comp_tmp)
print('Found {} new compounds'.format(len(intensities_level1)))
intensities_all = {}
intensities_all.update(intensities_level0)
intensities_all.update(intensities_level1)
# compute all correlations for all compounds
rea_corrs = []
for compound in tqdm(intensities_level1.keys()):
c1, rea, c2 = parse_compound_name(compound)
if c2 == 'None': continue
for int1 in intensities_all[c1]:
for int2 in intensities_all[c2]:
cc, _ = scis.pearsonr(int1, int2)
rea_corrs.append({'reaction': rea, 'correlation': cc})
df = pd.DataFrame.from_dict(rea_corrs)
# plot result
fig = plt.figure()
for rea in df.reaction.unique():
corrs = df[df.reaction==rea].correlation
sns.distplot(
corrs, label=rea,
kde=False, bins=np.linspace(-1, 1, 200))
plt.legend(loc='best')
plt.tight_layout()
plotter.save_figure('images/rl_reaction_patterns.pdf', bbox_inches='tight')
plt.close()
def plot_system_overview(data, sample_size=20):
""" Plot systems vs correlations
"""
# extract sample
dsample = [
data[i] for i in sorted(
random.sample(range(len(data)), min(len(data), sample_size)))
]
# plot sample
fig = plt.figure(figsize=(13, 4 * len(dsample)))
gs = gridspec.GridSpec(len(dsample), 3, width_ratios=[1, 1, 2])
for i, (system, corr_mat, solution) in enumerate(dsample):
plot_system(system, plt.subplot(gs[i, 0]))
plot_corr_mat(corr_mat, plt.subplot(gs[i, 1]))
plot_system_evolution(solution, plt.subplot(gs[i, 2]))
plt.tight_layout()
save_figure('images/overview.pdf', bbox_inches='tight', dpi=300)
plt.close()
def node_degree(data, bin_num_x=100, bin_num_y=100):
""" Compare node degree and correlation
"""
# get data
ndegs = []
avg_corrs = []
node_num = -1
for syst, mat, _ in data:
graph = nx.DiGraph(syst.jacobian)
for i in graph.nodes():
ndegs.append(graph.degree(i))
ncorrs = [abs(mat[i, j]) for j in graph.neighbors(i) if i != j]
avg_corrs.append(
np.mean(ncorrs) if len(ncorrs) > 0 else 0)
node_num = graph.number_of_nodes()
assert node_num >= 0, 'Invalid data found'
# plot data
heatmap, xedges, yedges = np.histogram2d(
avg_corrs, ndegs,
bins=(bin_num_x, bin_num_y))
extent = [yedges[0], yedges[-1], xedges[0], xedges[-1]]
heatmap = heatmap[::-1]
plt.imshow(
heatmap,
extent=extent, interpolation='nearest',
aspect=abs((extent[1]-extent[0])/(extent[3]-extent[2])))
plt.colorbar()
cc = get_correlation(ndegs, avg_corrs)
plt.title(r'Corr: $%.2f$' % cc)
plt.xlabel('node degree')
plt.ylabel('average absolute correlation to other nodes')
plt.tight_layout()
save_figure('images/ndegree_corr.pdf', bbox_inches='tight')
plt.close()
def node_degree(data, bin_num_x=100, bin_num_y=100):
""" Compare node degree and correlation
"""
# get data
ndegs = []
avg_corrs = []
node_num = -1
for syst, mat, _ in data:
graph = nx.DiGraph(syst.jacobian)
for i in graph.nodes():
ndegs.append(graph.degree(i))
ncorrs = [abs(mat[i, j]) for j in graph.neighbors(i) if i != j]
avg_corrs.append(np.mean(ncorrs) if len(ncorrs) > 0 else 0)
node_num = graph.number_of_nodes()
assert node_num >= 0, 'Invalid data found'
# plot data
heatmap, xedges, yedges = np.histogram2d(avg_corrs,
ndegs,
bins=(bin_num_x, bin_num_y))
extent = [yedges[0], yedges[-1], xedges[0], xedges[-1]]
heatmap = heatmap[::-1]
plt.imshow(heatmap,
extent=extent,
interpolation='nearest',
aspect=abs((extent[1] - extent[0]) / (extent[3] - extent[2])))
plt.colorbar()
cc = get_correlation(ndegs, avg_corrs)
plt.title(r'Corr: $%.2f$' % cc)
plt.xlabel('node degree')
plt.ylabel('average absolute correlation to other nodes')
plt.tight_layout()
save_figure('images/ndegree_corr.pdf', bbox_inches='tight')
plt.close()
def plot_individuals(examples, fname, val_func=None):
""" Plot a selection of individual results
"""
if val_func is None:
mod = -1
else:
mod = 0
# plot selected networks
if len(examples[0]) == 2: # is pair of networks
fig = plt.figure(figsize=(50, 4*len(examples)))
gs = mpl.gridspec.GridSpec(
len(examples), 6+mod,
width_ratios=[1, 2, 1, 2, 1+(-3*mod), 4])
else: # each entry is single network
fig = plt.figure(figsize=(25, 4*len(examples)))
gs = mpl.gridspec.GridSpec(len(examples), 3, width_ratios=[1, 1, 2])
counter = 0
for i, net in enumerate(examples):
if len(net) == 2: # pair of networks
raw_p, enh_p = net
# -.- ...
if len(raw_p) == 2:
_, raw = raw_p
_, enh = enh_p
else:
raw = raw_p
enh = enh_p
plot_system(raw[0], plt.subplot(gs[i, 0]))
plot_corr_mat(raw[1], plt.subplot(gs[i, 1]))
plot_system(enh[0], plt.subplot(gs[i, 2]))
plot_corr_mat(enh[1], plt.subplot(gs[i, 3]))
plot_system_evolution(enh[2], plt.subplot(gs[i, 5+mod]))
# plot marker
mark_ax = plt.subplot(gs[i, 4])
if not val_func is None:
mark_ax.imshow(
[[handle_enh_entry(raw_p, enh_p, val_func)]],
cmap=get_matrix_cmap(), vmin=0, vmax=3)
mark_ax.axis('off')
else:
print('Tried to use `val_func`, but it\'s None')
else: # single network
if net[1] is None:
counter += 1
plot_system(net[0], plt.subplot(gs[i, 0]))
plot_system_evolution(net[2], plt.subplot(gs[i, 2]))
continue
plot_system(net[0], plt.subplot(gs[i, 0]))
plot_corr_mat(net[1], plt.subplot(gs[i, 1]))
plot_system_evolution(net[2], plt.subplot(gs[i, 2]))
if counter > 0:
#print('{} broken results'.format(counter))
pass
plt.tight_layout()
save_figure('%s_zoom.pdf' % fname.replace('.pdf', ''), bbox_inches='tight', dpi=300)
plt.close()
def threshold_influence(inp,
ax=None,
value_func=get_sign_changes,
resolution=500):
""" Investigate influence of threshold
"""
def plot_matrix(data):
plt.tick_params(axis='both',
which='both',
labelleft='off',
bottom='off',
top='off',
labelbottom='off',
left='off',
right='off')
plt.imshow(data,
interpolation='nearest',
cmap=get_matrix_cmap(),
vmin=0,
vmax=3)
plt.colorbar(ticks=range(np.max(data) + 1), extend='min')
# produce data
pairs, area, imp_thres = aggregate_motif_data(np.asarray(inp['data']),
value_func=value_func,
resolution=resolution)
# plot result
value_func_name = value_func.__name__[4:]
plt.figure()
if not ax is None:
plt.sca(ax)
nz_vec = [(t, m) for t, m in pairs if m > 0]
z_vec = [(t, m) for t, m in pairs if m <= 0]
if len(nz_vec) > 0:
plt.plot(*zip(*nz_vec), 'o')
if len(z_vec) > 0:
plt.plot(*zip(*z_vec), 'o', color='red')
plt.axvspan(xmin=min([t for t, m in pairs]),
xmax=imp_thres,
alpha=0.1,
color='blue')
if ax is None:
plt.annotate('half the correlation stdev ({:.02})'.format(imp_thres),
xy=(imp_thres, .025),
xycoords='data',
xytext=(50, 20),
textcoords='offset points',
arrowprops=dict(arrowstyle='->'))
plt.xscale('log')
plt.title('Influence of binning threshold on number of {}'.format(
value_func_name))
plt.xlabel('binning threshold')
plt.ylabel('frequency of {}'.format(value_func_name))
# inside plots
#plt.style.use('default')
#ax = plt.axes([0.1, 0.5, .2, .2])
#plot_matrix(first_data)
#ax = plt.axes([0.7, 0.4, .2, .2])
#plot_matrix(last_data)
#ax = plt.axes([0.4, 0.2, .2, .2])
#plot_matrix(std_data)
# save result
if ax is None:
save_figure(
'images/threshold_influence_{}.pdf'.format(value_func_name),
bbox_inches='tight')
return area
def plot_individuals(examples, fname, val_func=None):
""" Plot a selection of individual results
"""
if val_func is None:
mod = -1
else:
mod = 0
# plot selected networks
if len(examples[0]) == 2: # is pair of networks
fig = plt.figure(figsize=(50, 4 * len(examples)))
gs = mpl.gridspec.GridSpec(
len(examples),
6 + mod,
width_ratios=[1, 2, 1, 2, 1 + (-3 * mod), 4])
else: # each entry is single network
fig = plt.figure(figsize=(25, 4 * len(examples)))
gs = mpl.gridspec.GridSpec(len(examples), 3, width_ratios=[1, 1, 2])
counter = 0
for i, net in enumerate(examples):
if len(net) == 2: # pair of networks
raw_p, enh_p = net
# -.- ...
if len(raw_p) == 2:
_, raw = raw_p
_, enh = enh_p
else:
raw = raw_p
enh = enh_p
plot_system(raw[0], plt.subplot(gs[i, 0]))
plot_corr_mat(raw[1], plt.subplot(gs[i, 1]))
plot_system(enh[0], plt.subplot(gs[i, 2]))
plot_corr_mat(enh[1], plt.subplot(gs[i, 3]))
plot_system_evolution(enh[2], plt.subplot(gs[i, 5 + mod]))
# plot marker
mark_ax = plt.subplot(gs[i, 4])
if not val_func is None:
mark_ax.imshow([[handle_enh_entry(raw_p, enh_p, val_func)]],
cmap=get_matrix_cmap(),
vmin=0,
vmax=3)
mark_ax.axis('off')
else:
print('Tried to use `val_func`, but it\'s None')
else: # single network
if net[1] is None:
counter += 1
plot_system(net[0], plt.subplot(gs[i, 0]))
plot_system_evolution(net[2], plt.subplot(gs[i, 2]))
continue
plot_system(net[0], plt.subplot(gs[i, 0]))
plot_corr_mat(net[1], plt.subplot(gs[i, 1]))
plot_system_evolution(net[2], plt.subplot(gs[i, 2]))
if counter > 0:
#print('{} broken results'.format(counter))
pass
plt.tight_layout()
save_figure('%s_zoom.pdf' % fname.replace('.pdf', ''),
bbox_inches='tight',
dpi=300)
plt.close()
def plot_result(inp, vfunc, sfuncs, title, fname):
""" Plot generated matrix
`sfuncs` can either be a list of functions or a string of the form:
* cluster:euclidean
* cluster:hamming
(generally every metric for scipy.spatial.distance.pdist)
"""
print('Plotting "{}"'.format(fname), end='... ', flush=True)
# preprocess data
data, xticks, yticks = preprocess_data(inp['data'], vfunc, sfuncs)
# stop, it's plotting time!
if isinstance(sfuncs, tuple): # there will be clustering
xtick_func, spec = sfuncs
metr = spec.split(':')[1]
# remove noisy signals for clustering
data[data < 0] = 0
dat = []
for i, row in enumerate(data):
dat.append((yticks[i], row))
df = pd.DataFrame.from_items(dat, columns=xticks, orient='index')
plt.figure()
cg = sns.clustermap(df,
cmap=get_matrix_cmap(),
vmin=0,
vmax=3,
row_cluster=False,
metric=metr)
plt.setp(cg.ax_heatmap.xaxis.get_ticklabels(), rotation=90, size=6)
plt.setp(cg.ax_heatmap.yaxis.get_ticklabels(), rotation=0, size=5)
save_figure(fname, bbox_inches='tight')
plt.close()
else:
# "normal" plot
mpl.style.use('default') # possibly reset seaborn styles
plt.figure()
plt.xticks(np.arange(len(data[0]), dtype=np.int), xticks)
plt.yticks(np.arange(len(data), dtype=np.int), yticks)
plt.setp(plt.gca().get_xticklabels(), fontsize=3, rotation='vertical')
plt.setp(plt.gca().get_yticklabels(), fontsize=3)
plt.tick_params(axis='both',
which='both',
labelleft='on',
bottom='off',
top='off',
labelbottom='on',
left='off',
right='off')
plt.title(title)
plt.xlabel(sfuncs[0].__doc__)
plt.ylabel('absolute mean of Jacobian')
plt.imshow(data,
interpolation='nearest',
cmap=get_matrix_cmap(),
vmin=0,
vmax=3)
plt.colorbar(ticks=range(np.max(data) + 1), extend='min')
# mark "zoomed" columns
sel_one, netws_one = select_column_by_jacobian(
inp['data'],
np.array([[1, 0, 0, 1], [1, 1, 0, 0], [1, 1, 1, 0], [0, 0, 1, 1]]))
sel_two, netws_two = select_column_by_jacobian(
inp['data'],
np.array([[1, 0, 0, 1], [1, 1, 0, 0], [1, 1, 1, 0], [1, 0, 0, 1]]))
sel_xticks = [item for item in plt.gca().get_xticklabels()]
sel_xticks[sel_one].set_weight('bold')
sel_xticks[sel_two].set_weight('bold')
plt.gca().set_xticklabels(sel_xticks)
# mark "zoomed" rows
sel_blue, netws_blue = select_row_by_count(inp['data'], data, 1)
sel_red, netws_red = select_row_by_count(inp['data'], data, 2)
sel_yticks = [item for item in plt.gca().get_yticklabels()]
sel_yticks[sel_blue].set_weight('bold')
sel_yticks[sel_red].set_weight('bold')
plt.gca().set_yticklabels(sel_yticks)
# save figure
save_figure(fname, bbox_inches='tight')
# plot best examples
plot_individuals(netws_one, '{}_col_one'.format(fname), vfunc)
plot_individuals(netws_two, '{}_col_two'.format(fname), vfunc)
plot_individuals(netws_blue, '{}_row_blue'.format(fname))
plot_individuals(netws_red, '{}_row_red'.format(fname))
print('Done')
def find_optimal_assignments(motifs, initial_compound_names):
""" Find optimal compound assignments by (weighted) randomly selecting
motifs of low initial assignment number and choose assignments
which maximize intensity correlation coefficients.
Goal:
Enhance partially annotated MS peak file
All steps:
* Read compound/reaction data
* note known MZ values
* generate new compounds using reaction rules
* compute theoretical MZ values
* find motifs in all available compounds
* assume that compounds in motifs have high intensity correlations
* for each compound receive all possible annotations from peak file
* use randomized iterative procedure to find "optimal" MZ assignments
"""
# find assignments
def get_assignment_number(entry):
c1, c2, c3, ints, info = entry
return len(ints[c1]) * len(ints[c2]) * len(ints[c3])
def assign(motifs):
info_all = {}
assignments = {}
single_assignment_names = []
sorted_motifs = sorted(
motifs, key=get_assignment_number,
reverse=True)
while len(sorted_motifs) > 0:
# weighted choice of starting motif
size = len(sorted_motifs)
probs = np.exp(range(size))/np.sum(np.exp(range(size)))
idx = np.random.choice(range(size), 1, p=probs)
entry = sorted_motifs[idx[0]]
sorted_motifs.remove(entry)
c1, c2, c3, ints, info = entry
# process motif
comps = c1, c2, c3
#print(
# len(ints[c1]), len(ints[c2]), len(ints[c3]),
# len(ints[c1])*len(ints[c2])*len(ints[c3]))
info_all.update(info)
# single matches
for c in comps:
if len(ints[c]) == 1:
if c in assignments:
assert ints[c][0] == assignments[c]
else:
assignments[c] = ints[c][0]
single_assignment_names.append(c)
# multiple matches
for c1 in comps:
for c2 in comps:
if c1 == c2: break
corrs = {}
# skip if compounds are already assigned
if c1 in assignments and c2 in assignments:
continue
# compute correlations
if not c1 in assignments and not c2 in assignments:
for i, int1 in enumerate(ints[c1]):
for j, int2 in enumerate(ints[c2]):
cc, _ = scis.pearsonr(int1, int2)
corrs[(i,j)] = cc
# choose highest correlation
c1_idx, c2_idx = max(corrs.keys(), key=lambda k: abs(corrs[k]))
if c1 in assignments and not c2 in assignments:
int1 = assignments[c1]
for j, int2 in enumerate(ints[c2]):
cc, _ = scis.pearsonr(int1, int2)
corrs[j] = cc
c1_idx, c2_idx = None, max(corrs.keys(), key=lambda k: abs(corrs[k]))
if not c1 in assignments and c2 in assignments:
int2 = assignments[c2]
for i, int1 in enumerate(ints[c1]):
cc, _ = scis.pearsonr(int1, int2)
corrs[i] = cc
c1_idx, c2_idx = max(corrs.keys(), key=lambda k: abs(corrs[k])), None
for c, idx in zip([c1, c2], [c1_idx, c2_idx]):
if c == c1 and c1 in assignments:
assert c1_idx is None
if c == c2 and c2 in assignments:
assert c2_idx is None
if c in assignments:
continue
else:
assignments[c] = ints[c][idx]
return assignments, info_all, single_assignment_names
def plot_assignments(assignments, ax):
colors = []
values_initial = []
values_single = []
values_other = []
for i, (name, ints) in enumerate(assignments.items()):
mz = info_all[name]['mass']
if name in initial_compound_names:
values_initial.append(mz)
elif name in single_assignment_names:
values_single.append(mz)
else:
values_other.append(mz)
ax.scatter(
values_initial, [0]*len(values_initial),
color='red', alpha=0.5,
label='initial')
ax.scatter(
values_single, [0]*len(values_single),
color='green', alpha=0.5,
label='single')
ax.scatter(
values_other, [0]*len(values_other),
color='blue', alpha=0.5,
label='other')
ax.yaxis.set_major_locator(plt.NullLocator())
# plots
N = 10
f, axes = plt.subplots(N, 1, figsize=(9,9))
for ax in axes:
assignments, info_all, single_assignment_names = assign(motifs)
for c, ints in assignments.items():
if c != 'Hexose': continue
print(c, sum(ints))
plot_assignments(assignments, ax)
plt.xlabel('MZ')
plt.legend(loc='best')
plt.tight_layout()
plotter.save_figure('images/assignments.pdf', bbox_inches='tight')
def threshold_influence(inp, value_func=get_sign_changes, resolution=100):
""" Investigate influence of threshold
"""
def plot_matrix(data):
plt.tick_params(
axis='both', which='both', labelleft='off',
bottom='off', top='off', labelbottom='off', left='off', right='off')
plt.imshow(
data,
interpolation='nearest', cmap=get_matrix_cmap(),
vmin=0, vmax=3)
plt.colorbar(ticks=range(np.max(data)+1), extend='min')
global THRESHOLD
threshold_list = np.logspace(-4, 0, resolution)
# compute stdev of difference between reference and embedded 3 node motif
cur_diffs = []
for raw, enh_res in inp['data']:
_, rd = raw
_, rdm, _ = rd
for enh in enh_res:
_, ed = enh
_, edm, _ = ed
if not edm is None:
diff = abs(rdm - edm[:-1,:-1])
cur_diffs.extend(diff.ravel())
stdev = np.std(cur_diffs)
# produce data
first_data, last_data, std_data = None, None, None
pairs = []
for thres in tqdm(threshold_list):
THRESHOLD = thres
data = []
for raw, enh_res in inp['data']: # for each parameter configuration
data.append([handle_enh_entry(raw, enh, value_func) for enh in enh_res])
data = np.array(data)
if thres == threshold_list[0]:
first_data = data
if thres == threshold_list[-1]:
last_data = data
if thres >= stdev and std_data is None:
std_data = data
mat_res = np.sum(data[data>0])
pairs.append((thres, mat_res))
print('Data shape:', data.shape)
total_num = data[data>=0].size * 3
# plot result
value_func_name = value_func.__name__[4:]
plt.figure()
nz_vec = [(t, m/total_num) for t,m in pairs if m>0]
z_vec = [(t, m/total_num) for t,m in pairs if m<=0]
plt.plot(*zip(*nz_vec), 'o')
plt.plot(*zip(*z_vec), 'o', color='red')
plt.axvspan(
xmin=1e-6, xmax=stdev,
alpha=0.1, color='blue')
plt.annotate('correlation stdev ({:.02})'.format(stdev),
xy=(stdev, .03), xycoords='data',
xytext=(50, 20), textcoords='offset points',
arrowprops=dict(arrowstyle='->'))
plt.xscale('log')
plt.title('Influence of binning threshold on number of {}'.format(value_func_name))
plt.xlabel('binning threshold')
plt.ylabel('frequency of {}'.format(value_func_name))
# inside plots
plt.style.use('default')
ax = plt.axes([0.1, 0.5, .2, .2])
plot_matrix(first_data)
ax = plt.axes([0.7, 0.4, .2, .2])
plot_matrix(last_data)
ax = plt.axes([0.4, 0.2, .2, .2])
plot_matrix(std_data)
# save result
save_figure('images/threshold_influence_{}.pdf'.format(value_func_name), bbox_inches='tight')
def plot_result(inp, vfunc, sfuncs, title, fname):
""" Plot generated matrix
`sfuncs` can either be a list of functions or a string of the form:
* cluster:euclidean
* cluster:hamming
(generally every metric for scipy.spatial.distance.pdist)
"""
print('Plotting "{}"'.format(fname), end='... ', flush=True)
# preprocess data
data, xticks, yticks = preprocess_data(inp['data'], vfunc, sfuncs)
# stop, it's plotting time!
if isinstance(sfuncs, tuple): # there will be clustering
xtick_func, spec = sfuncs
metr = spec.split(':')[1]
# remove noisy signals for clustering
data[data < 0] = 0
dat = []
for i, row in enumerate(data):
dat.append((yticks[i], row))
df = pd.DataFrame.from_items(dat, columns=xticks, orient='index')
plt.figure()
cg = sns.clustermap(
df, cmap=get_matrix_cmap(), vmin=0, vmax=3,
row_cluster=False, metric=metr)
plt.setp(cg.ax_heatmap.xaxis.get_ticklabels(), rotation=90, size=6)
plt.setp(cg.ax_heatmap.yaxis.get_ticklabels(), rotation=0, size=5)
save_figure(fname, bbox_inches='tight')
plt.close()
else:
# "normal" plot
mpl.style.use('default') # possibly reset seaborn styles
plt.figure()
plt.xticks(np.arange(len(data[0]), dtype=np.int), xticks)
plt.yticks(np.arange(len(data), dtype=np.int), yticks)
plt.setp(plt.gca().get_xticklabels(), fontsize=3, rotation='vertical')
plt.setp(plt.gca().get_yticklabels(), fontsize=3)
plt.tick_params(
axis='both', which='both', labelleft='on',
bottom='off', top='off', labelbottom='on', left='off', right='off')
plt.title(title)
plt.xlabel(sfuncs[0].__doc__)
plt.ylabel('absolute mean of Jacobian')
plt.imshow(
data,
interpolation='nearest', cmap=get_matrix_cmap(),
vmin=0, vmax=3)
plt.colorbar(ticks=range(np.max(data)+1), extend='min')
# mark "zoomed" columns
sel_one, netws_one = select_column_by_jacobian(inp['data'], np.array([
[1,0,0,1],
[1,1,0,0],
[1,1,1,0],
[0,0,1,1]
]))
sel_two, netws_two = select_column_by_jacobian(inp['data'], np.array([
[1,0,0,1],
[1,1,0,0],
[1,1,1,0],
[1,0,0,1]
]))
sel_xticks = [item for item in plt.gca().get_xticklabels()]
sel_xticks[sel_one].set_weight('bold')
sel_xticks[sel_two].set_weight('bold')
plt.gca().set_xticklabels(sel_xticks)
# mark "zoomed" rows
sel_blue, netws_blue = select_row_by_count(inp['data'], data, 1)
sel_red, netws_red = select_row_by_count(inp['data'], data, 2)
sel_yticks = [item for item in plt.gca().get_yticklabels()]
sel_yticks[sel_blue].set_weight('bold')
sel_yticks[sel_red].set_weight('bold')
plt.gca().set_yticklabels(sel_yticks)
# save figure
save_figure(fname, bbox_inches='tight')
# plot best examples
plot_individuals(netws_one, '{}_col_one'.format(fname), vfunc)
plot_individuals(netws_two, '{}_col_two'.format(fname), vfunc)
plot_individuals(netws_blue, '{}_row_blue'.format(fname))
plot_individuals(netws_red, '{}_row_red'.format(fname))
print('Done')