Computer-Aided Drug Design | Pharmaceutical research Drug-target affinity prediction with extended graph learning-convolutional networks. February 16, 2024
Computer-Aided Drug Design | Medicinal Chemistry | Pharmaceutical Sciences Conformer Generation for Structure-Based Drug Design: How Many and How Good? October 30, 2023
Computer-Aided Drug Design | Machine Learning GB-score: Minimally designed machine learning scoring function based on distance-weighted interatomic contact features. February 1, 2023
Bioinformatics | Computer-Aided Drug Design | Pharmacology Sfcnn: a novel scoring function based on 3D convolutional neural network for accurate and stable protein-ligand affinity prediction. June 8, 2022
Computer-Aided Drug Design | Pharmaceutical Sciences DockingApp RF: A State-of-the-Art Novel Scoring Function for Molecular Docking in a User-Friendly Interface to AutoDock Vina. December 18, 2020
Computer-Aided Drug Design | Machine Learning Mathematical deep learning for pose and binding affinity prediction and ranking in D3R Grand Challenges. February 12, 2019