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- [7] In silico studies on potential MCF-7 inhibitors: a combination of pharmacophore and 3D-QSAR modeling, virtual screening, molecular docking, and pharmacokinetic analysis JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017, 35 (09): : 1950 - 1967
- [9] Analysis of Species-Selectivity of Human, Mouse and Rat Cytochrome P450 1A and 2B Subfamily Enzymes using Molecular Modeling, Docking and Dynamics Simulations Cell Biochemistry and Biophysics, 2018, 76 : 91 - 110