共 50 条
- [21] Virtual screening methods for the identification of lead compounds for drug discovery ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 234
- [23] Deep Learning for Ligand-Based Virtual Screening in Drug Discovery 2018 3RD INTERNATIONAL CONFERENCE ON PATTERN ANALYSIS AND INTELLIGENT SYSTEMS (PAIS), 2018, : 268 - 272
- [25] Ligand docking and virtual screening in structure-based drug discovery FROM PHYSICS TO BIOLOGY: THE INTERFACE BETWEEN EXPERIMENT AND COMPUTATION, 2006, 851 : 34 - 49
- [26] The Virtual Screening of Compounds from the ZINC Database against PARP-1 in Triple-Negative Breast Cancer CHEMISTRYSELECT, 2024, 9 (10):
- [28] Multiscale Generalized Born Modeling of Ligand Binding Energies for Virtual Database Screening JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (35): : 11793 - 11799
- [29] Virtual Screening Analysis and In-vitro Xanthine Oxidase Inhibitory Activity of Some Commercially Available Flavonoids IRANIAN JOURNAL OF PHARMACEUTICAL RESEARCH, 2013, 12 (03): : 317 - 323