def main(argv):
del argv
if FLAGS.hparams is not None:
with gfile.Open(FLAGS.hparams, 'r') as f:
hparams = deep_q_networks.get_hparams(**json.load(f))
else:
hparams = deep_q_networks.get_hparams()
hparams.override_from_dict(
{'max_steps_per_episode': FLAGS.max_steps_per_episode})
environment = Molecule(atom_types=set(hparams.atom_types),
init_mol=FLAGS.start_molecule,
allow_removal=hparams.allow_removal,
allow_no_modification=hparams.allow_no_modification,
max_steps=hparams.max_steps_per_episode)
dqn = deep_q_networks.DeepQNetwork(
input_shape=(hparams.batch_size, hparams.fingerprint_length),
q_fn=functools.partial(deep_q_networks.multi_layer_model,
hparams=hparams),
optimizer=hparams.optimizer,
grad_clipping=hparams.grad_clipping,
num_bootstrap_heads=hparams.num_bootstrap_heads,
gamma=hparams.gamma,
epsilon=1.0)
run_dqn.run_training(
hparams=hparams,
environment=environment,
dqn=dqn,
)
core.write_hparams(hparams, os.path.join(FLAGS.model_dir, 'config.json'))
def get_optimized_mols(model_dir, ckpt=80000):
"""Get optimized Molecules.
Args:
model_dir: String. model directory.
ckpt: the checkpoint to load.
Returns:
List of 800 optimized molecules
"""
hparams_file = os.path.join(model_dir, 'config.json')
with gfile.Open(hparams_file, 'r') as f:
hp_dict = json.load(f)
hparams = deep_q_networks.get_hparams(**hp_dict)
dqn = deep_q_networks.DeepQNetwork(
input_shape=(hparams.batch_size, hparams.fingerprint_length + 1),
q_fn=functools.partial(deep_q_networks.multi_layer_model,
hparams=hparams),
optimizer=hparams.optimizer,
grad_clipping=hparams.grad_clipping,
num_bootstrap_heads=hparams.num_bootstrap_heads,
gamma=hparams.gamma,
epsilon=0.0)
tf.reset_default_graph()
optimized_mol = []
with tf.Session() as sess:
dqn.build()
model_saver = tf.Saver(max_to_keep=hparams.max_num_checkpoints)
model_saver.restore(sess, os.path.join(model_dir, 'ckpt-%i' % ckpt))
for mol in all_mols:
logging.info('Eval: %s', mol)
environment = molecules_mdp.Molecule(
atom_types=set(hparams.atom_types),
init_mol=mol,
allow_removal=hparams.allow_removal,
allow_no_modification=hparams.allow_no_modification,
allow_bonds_between_rings=hparams.allow_bonds_between_rings,
allowed_ring_sizes=set(hparams.allowed_ring_sizes),
max_steps=hparams.max_steps_per_episode,
record_path=True)
environment.initialize()
if hparams.num_bootstrap_heads:
head = np.random.randint(hparams.num_bootstrap_heads)
else:
head = 0
for _ in range(hparams.max_steps_per_episode):
steps_left = hparams.max_steps_per_episode - environment.num_steps_taken
valid_actions = list(environment.get_valid_actions())
observations = np.vstack([
np.append(deep_q_networks.get_fingerprint(act, hparams),
steps_left) for act in valid_actions
])
action = valid_actions[dqn.get_action(observations,
head=head,
update_epsilon=0.0)]
environment.step(action)
optimized_mol.append(environment.get_path())
return optimized_mol
def main(argv):
del argv # unused.
if FLAGS.hparams is not None:
with gfile.Open(FLAGS.hparams, 'r') as f:
hparams = deep_q_networks.get_hparams(**json.load(f))
else:
hparams = deep_q_networks.get_hparams()
filename = 'all_800_mols.json'
with gfile.Open(filename) as fp:
all_molecules = json.load(fp)
environment = LogPRewardWithSimilarityConstraintMolecule(
similarity_constraint=FLAGS.similarity_constraint,
discount_factor=hparams.discount_factor,
all_molecules=all_molecules,
atom_types=set(hparams.atom_types),
init_mol=None,
allow_removal=hparams.allow_removal,
allow_no_modification=hparams.allow_no_modification,
allow_bonds_between_rings=hparams.allow_bonds_between_rings,
allowed_ring_sizes=set(hparams.allowed_ring_sizes),
max_steps=hparams.max_steps_per_episode)
dqn = deep_q_networks.DeepQNetwork(
input_shape=(hparams.batch_size, hparams.fingerprint_length + 1),
q_fn=functools.partial(deep_q_networks.multi_layer_model,
hparams=hparams),
optimizer=hparams.optimizer,
grad_clipping=hparams.grad_clipping,
num_bootstrap_heads=hparams.num_bootstrap_heads,
gamma=hparams.gamma,
epsilon=1.0)
run_dqn.run_training(
hparams=hparams,
environment=environment,
dqn=dqn,
)
core.write_hparams(hparams, os.path.join(FLAGS.model_dir, 'config.json'))
def main(argv):
del argv
if FLAGS.hparams is not None:
with gfile.Open(FLAGS.hparams, 'r') as f:
hparams = deep_q_networks.get_hparams(**json.load(f))
else:
hparams = deep_q_networks.get_hparams()
hparams.add_hparam('target_qed', FLAGS.target_qed)
hparams.add_hparam('target_sas', FLAGS.target_sas)
environment = Molecule(
atom_types=set(hparams.atom_types),
init_mol='CCc1c(C)[nH]c2CCC(CN3CCOCC3)C(=O)c12',
allow_removal=hparams.allow_removal,
allow_no_modification=hparams.allow_no_modification,
allow_bonds_between_rings=False,
allowed_ring_sizes={3, 4, 5, 6},
max_steps=hparams.max_steps_per_episode)
dqn = deep_q_networks.DeepQNetwork(
input_shape=(hparams.batch_size, hparams.fingerprint_length + 1),
q_fn=functools.partial(
deep_q_networks.multi_layer_model, hparams=hparams),
optimizer=hparams.optimizer,
grad_clipping=hparams.grad_clipping,
num_bootstrap_heads=hparams.num_bootstrap_heads,
gamma=hparams.gamma,
epsilon=1.0)
run_dqn.run_training(
hparams=hparams,
environment=environment,
dqn=dqn,
)
core.write_hparams(hparams, os.path.join(FLAGS.model_dir, 'config.json'))
def run_dqn(multi_objective=False):
"""Run the training of Deep Q Network algorithm.
Args:
multi_objective: Boolean. Whether to run the multiobjective DQN.
"""
if FLAGS.hparams is not None:
with gfile.Open(FLAGS.hparams, 'r') as f:
hparams = deep_q_networks.get_hparams(**json.load(f))
else:
hparams = deep_q_networks.get_hparams()
logging.info(
'HParams:\n%s', '\n'.join([
'\t%s: %s' % (key, value)
for key, value in sorted(hparams.values().items())
]))
# TODO(zzp): merge single objective DQN to multi objective DQN.
if multi_objective:
environment = MultiObjectiveRewardMolecule(
target_molecule=FLAGS.target_molecule,
atom_types=set(hparams.atom_types),
init_mol=FLAGS.start_molecule,
allow_removal=hparams.allow_removal,
allow_no_modification=hparams.allow_no_modification,
allow_bonds_between_rings=False,
allowed_ring_sizes={3, 4, 5, 6},
max_steps=hparams.max_steps_per_episode)
dqn = deep_q_networks.MultiObjectiveDeepQNetwork(
objective_weight=np.array([[0.5], [0.5]]),
input_shape=(hparams.batch_size, hparams.fingerprint_length + 1),
q_fn=functools.partial(deep_q_networks.multi_layer_model,
hparams=hparams),
optimizer=hparams.optimizer,
grad_clipping=hparams.grad_clipping,
num_bootstrap_heads=hparams.num_bootstrap_heads,
gamma=hparams.gamma,
epsilon=1.0)
else:
environment = TargetWeightMolecule(
target_weight=FLAGS.target_weight,
atom_types=set(hparams.atom_types),
init_mol=FLAGS.start_molecule,
allow_removal=hparams.allow_removal,
allow_no_modification=hparams.allow_no_modification,
allow_bonds_between_rings=hparams.allow_bonds_between_rings,
allowed_ring_sizes=set(hparams.allowed_ring_sizes),
max_steps=hparams.max_steps_per_episode)
dqn = deep_q_networks.DeepQNetwork(
input_shape=(hparams.batch_size, hparams.fingerprint_length + 1),
q_fn=functools.partial(deep_q_networks.multi_layer_model,
hparams=hparams),
optimizer=hparams.optimizer,
grad_clipping=hparams.grad_clipping,
num_bootstrap_heads=hparams.num_bootstrap_heads,
gamma=hparams.gamma,
epsilon=1.0)
run_training(
hparams=hparams,
environment=environment,
dqn=dqn,
)
core.write_hparams(hparams, os.path.join(FLAGS.model_dir, 'config.json'))
