共 50 条
- [21] Pharmacophore modeling, virtual screening, and molecular docking studies for discovery of novel Carbonic anhydrase IX inhibitors Medicinal Chemistry Research, 2012, 21 : 3417 - 3427
- [24] Potential inhibitors for FKBP51: an in silico study using virtual screening, molecular docking and molecular dynamics simulation JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (24): : 13799 - 13811
- [28] Exploring multi-target inhibitors using in silico approach targeting cell cycle dysregulator-CDK proteins JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (19): : 8825 - 8839
- [29] Virtual Screening, Molecular Docking Studies and DFT Calculations of Novel Anticancer Flavonoids as Potential VEGFR-2 Inhibitors CHEMISTRY AFRICA-A JOURNAL OF THE TUNISIAN CHEMICAL SOCIETY, 2023, 6 (04): : 1847 - 1861
- [30] Virtual Screening, Molecular Docking Studies and DFT Calculations of Novel Anticancer Flavonoids as Potential VEGFR-2 Inhibitors Chemistry Africa, 2023, 6 : 1847 - 1861