# Copyright (c) DP Techonology, Inc. and its affiliates. # # This source code is licensed under the MIT license found in the # LICENSE file in the root directory of this source tree. import os import numpy as np import pandas as pd from multiprocessing import Pool from tqdm import tqdm import glob import argparse from docking_utils import ( docking_data_pre, ensemble_iterations, print_results, rmsd_func, ) import warnings warnings.filterwarnings(action="ignore") def result_log(dir_path): ### result logging ### output_dir = os.path.join(dir_path, "cache") rmsd_results = [] for path in glob.glob(os.path.join(output_dir, "*.docking.pkl")): ( bst_predict_coords, holo_coords, bst_loss, smi, pocket, pocket_coords, ) = pd.read_pickle(path) rmsd = rmsd_func(holo_coords, bst_predict_coords) rmsd_results.append(rmsd) rmsd_results = np.array(rmsd_results) print_results(rmsd_results) if __name__ == "__main__": parser = argparse.ArgumentParser(description="docking") parser.add_argument( "--reference-file", type=str, default="./protein_ligand_binding_pose_prediction/test.lmdb", help="Location of the reference set", ) parser.add_argument("--nthreads", type=int, default=40, help="num of threads") parser.add_argument( "--predict-file", type=str, default="./infer_pose/save_pose_test.out.pkl", help="Location of the prediction file", ) parser.add_argument( "--output-path", type=str, default="./protein_ligand_binding_pose_prediction", help="Location of the docking output path", ) args = parser.parse_args() raw_data_path, predict_path, dir_path, nthreads = ( args.reference_file, args.predict_file, args.output_path, args.nthreads, ) tta_times = 10 ( mol_list, smi_list, pocket_list, pocket_coords_list, distance_predict_list, holo_distance_predict_list, holo_coords_list, holo_center_coords_list, ) = docking_data_pre(raw_data_path, predict_path) iterations = ensemble_iterations( mol_list, smi_list, pocket_list, pocket_coords_list, distance_predict_list, holo_distance_predict_list, holo_coords_list, holo_center_coords_list, tta_times=tta_times, ) sz = len(mol_list) // tta_times new_pocket_list = pocket_list[::tta_times] output_dir = os.path.join(dir_path, "cache") os.makedirs(output_dir, exist_ok=True) def dump(content): pocket = content[3] output_name = os.path.join(output_dir, "{}.pkl".format(pocket)) try: os.remove(output_name) except: pass pd.to_pickle(content, output_name) return True with Pool(nthreads) as pool: for inner_output in tqdm(pool.imap(dump, iterations), total=sz): if not inner_output: print("fail to dump") def single_docking(pocket_name): input_name = os.path.join(output_dir, "{}.pkl".format(pocket_name)) output_name = os.path.join(output_dir, "{}.docking.pkl".format(pocket_name)) output_ligand_name = os.path.join( output_dir, "{}.ligand.sdf".format(pocket_name) ) try: os.remove(output_name) except: pass try: os.remove(output_ligand_name) except: pass cmd = "python ./unimol/utils/coordinate_model.py --input {} --output {} --output-ligand {}".format( input_name, output_name, output_ligand_name ) os.system(cmd) return True with Pool(nthreads) as pool: for inner_output in tqdm( pool.imap(single_docking, new_pocket_list), total=len(new_pocket_list) ): if not inner_output: print("fail to docking") result_log(args.output_path)