QSAR, Docking Study of Isatin Analogues as Anti-bacterial Agents for Design New Compounds
Razieh Sabet & Isar Jafroudi · Journal of Pharmaceutical Research International · 2019
Computational chemistry is unique method in drug discovery which reduce cost. In this study 86 molecules containing isatin core were subjected to quantitative structure-activity relationship analysis and docking study to find the structure requirements for ligand binding. The str...
Open access
Research Article
10.9734/jpri/2019/v31i530314