Open AccessTheoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor
Author(s) -
Shola Elijah Adeniji,
Gideon Adamu Shallangwa,
Adamu Uzairu
Publication year - 2018
Publication title -
future journal of pharmaceutical sciences
Language(s) - English
Resource type - Journals
eISSN - 2314-7253
pISSN - 2314-7245
DOI - 10.1016/j.fjps.2018.10.003
Subject(s) - loo , docking (animal) , quantitative structure–activity relationship , correlation coefficient , chemistry , biological system , matthews correlation coefficient , molecular descriptor , linear regression , stereochemistry , computational chemistry , mathematics , computational biology , computer science , artificial intelligence , biology , statistics , veterinary medicine , medicine , support vector machine