共 21 条
- [1] A combination of 3D-QSAR, docking, local-binding energy (LBE) and GRID study of the species differences in the carcinogenicity of benzene derivatives chemicals JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2008, 27 (02): : 147 - 160
- [4] Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches Medicinal Chemistry Research, 2015, 24 : 3730 - 3742
- [6] 3D-QSAR and docking study of the binding mode of steroids to progesterone receptor in active site QSAR & COMBINATORIAL SCIENCE, 2003, 22 (06): : 604 - 613
- [8] Study of species-specific carcinogenicity of benzene derivatives. 2. Combination of Docking and Local Binding Energy (LBE) analysis OXIDATION COMMUNICATIONS, 2007, 30 (04): : 912 - 926
- [9] Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2008, 26 (05): : 874 - 883