HQSAR contribution maps of compound B-12(A), B-2(B), P-41(C), B-10(D)
HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on
In silico design of novel quinazoline-based compounds as potential
Molecules, Free Full-Text
Structural investigation of Keap1–Nrf2 protein–protein interaction
HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on
HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on
HQSAR and random forest-based QSAR models for anti-T. vaginalis
Frontiers The importance of good practices and false hits for
Computational integration for antifungal 1,2,4-triazole inhibitors
A computational approach for designing novel SARS-CoV-2 M pro
Contribution map of the two active compounds a Cpd 12 and b Cpd 20
Frontiers The importance of good practices and false hits for
A computational approach for designing novel SARS-CoV-2 M pro
Structure–activity relationship and molecular docking analysis of
