共 50 条
- [3] Virtual screening for potential discoidin domain receptor 1 (DDR1) inhibitors based on structural assessment [J]. Molecular Diversity, 2023, 27 : 2297 - 2314
- [6] Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors [J]. COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2019, 17 : 291 - 310
- [9] Identification of novel metallo-β-lactamases inhibitors using ligand-based pharmacophore modelling and structure-based virtual screening [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023,