Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes.

Kumar, Sivakumar Prasanth

Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes. [electronic resource] - Combinatorial chemistry & high throughput screening 2018 - 26-40 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1875-5402

10.2174/1386207321666180102114917 doi


Caspase 3--metabolism
Caspase Inhibitors--chemical synthesis
Crystallography, X-Ray
Databases, Protein
Dose-Response Relationship, Drug
Humans
Models, Molecular
Molecular Conformation
Structure-Activity Relationship