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3D-Pharmacophore Modeling,Molecular Docking,and Virtual Screening for Discovery of Novel CDK4/6 Selective Inhibitors |
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| Authors: | Belal Amany |
| Affiliation: | 1.Department of Pharmaceutical Chemistry, College of Pharmacy, Taif University, P.O. Box 11099, Taif, 21944, Saudi Arabia ;2.Medicinal Chemistry Department, Faculty of Pharmacy, Beni-Suef University, 62514, Beni-Suef, Egypt ; |
| Abstract: | Russian Journal of Bioorganic Chemistry - Structure-based pharmacophore mapping, drug-likeness and ADMET profiles were used as tools in our virtual screening process, in addition to molecular... |
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