Open AccessMolecular Modeling of 4¢,5-Disubstituted Biphenyl Acetic Acid Molecules for their Anti-inflammatory Activity through 3D-QSAR, Docking and Molecular Dynamics Simulation
Author(s) -
Ananda Sarkar,
Atish Dipankar Jana
Publication year - 2018
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2018.21434
Subject(s) - chemistry , molecular dynamics , quantitative structure–activity relationship , acetic acid , biphenyl , docking (animal) , molecule , molecular model , anti inflammatory , combinatorial chemistry , computational chemistry , stereochemistry , organic chemistry , pharmacology , medicine , nursing