共 50 条
- [41] Structure-based virtual screening, in silico docking, ADME properties prediction and molecular dynamics studies for the identification of potential inhibitors against SARS-CoV-2 Mpro Molecular Diversity, 2022, 26 : 1645 - 1661
- [45] Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2018, 83 : 138 - 152
- [46] Structure-based molecular networking, molecular docking, dynamics simulation and pharmacokinetic studies of Olax subscorpioidea for identification of potential inhibitors against selected cancer targets JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (03): : 1110 - 1125