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- [41] 3D QSAR Studies, Pharmacophore Modeling and Virtual Screening on a Series of Steroidal Aromatase Inhibitors INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2014, 15 (11): : 20927 - 20947
- [43] A combined 3D QSAR and pharmacophore-based virtual screening for the identification of potent p38 MAP kinase inhibitors: an in silico approach Medicinal Chemistry Research, 2013, 22 : 1773 - 1787
- [49] Ligand-based 3D pharmacophore modeling, virtual screening, and molecular dynamic simulation of potential smoothened inhibitors Journal of Molecular Modeling, 2023, 29
- [50] Molecular docking based virtual screening of natural compounds as potential BACE1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2016, 34 (02): : 239 - 249