GQSAR modeling and combinatorial library generation of 4-phenylquinazoline-2-carboxamide derivatives as antiproliferative agents in human Glioblastoma tumors. | 0 | 0.34 | 2017 |
Molecular modeling and lead design of substituted zanamivir derivatives as potent anti-influenza drugs. | 1 | 0.35 | 2016 |
Novel group-based QSAR and combinatorial design of CK-1δ inhibitors as neuroprotective agents. | 1 | 0.35 | 2016 |
Identification of chebulinic acid as potent natural inhibitor of M. tuberculosis DNA gyrase and molecular insights into its binding mode of action | 2 | 0.45 | 2015 |
Computational identification of novel natural inhibitors of glucagon receptor for checking type II diabetes mellitus. | 2 | 0.45 | 2014 |