Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents-Reference-Cited by-同舟云学术

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Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

Published:2020-03 Issue:3 Volume:6 Page:e03639
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Adeniji Shola Elijah^ORCID,Adamu Shallangwa Gideon,Ebuka Arthur David,Abdullahi Mustapha,Mahmoud A.Y.,Haruna Abdurrashid

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference16 articles.

1. Chem-bioinformatics and QSAR: a review of QSAR lacking positive hydrophobic terms;Hansch;Chem. Rev.,2001

2. Synthesis and anti-tuberculosis activity of 2, 4-disubstituted quinolines;Nayyar;Indian J. Chem.,2008

3. QSAR modeling and molecular docking analysis of some active compounds against M. tuberculosis receptor (Mtb CYP121);Adeniji;J. Pathog.,2018

4. Analysis of selected chalcone derivatives as M. tuberculosis inhibitors;Ogadimma;Open Access Library J.,2016

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