HQSAR contribution maps of compound B-12(A), B-2(B), P-41(C), B-10(D)

QSAR-Driven Discovery of Novel Chemical Scaffolds Active against

A computational approach for designing novel SARS-CoV-2 M pro

Drug Design and Discovery for Developing Countries

Computational investigation of pyrrolidin derivatives as novel

Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N

2D-SAR, Topomer CoMFA and molecular docking studies on avian

Steric and electrostatics stdev* coefficient contour map for

Quantitative structural assessments of potential meprin β

QSAR-Driven Discovery of Novel Chemical Scaffolds Active against

Discovery of Hydroxybenzothiazole Urea Compounds as Multitargeted

Biomolecules, Free Full-Text

Combined HQSAR, topomer CoMFA, homology modeling and docking

Application of molecular dynamics simulation in self-assembled