An integrated computational approach of molecular dynamics simulations, receptor binding studies and pharmacophore mapping analysis in search of potent inhibitors against tuberculosis-Reference-Cited by-同舟云学术

An integrated computational approach of molecular dynamics simulations, receptor binding studies and pharmacophore mapping analysis in search of potent inhibitors against tuberculosis

Published:2018-08 Issue: Volume:83 Page:17-32
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Agarwal Shivangi,Verma Ekta,Kumar Vivek,Lall Namrita,Sau Samaresh,Iyer Arun K.,Kashaw Sushil K.

Funder

AICTE

Department of Science and Technology, New Delhi

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference70 articles.

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4. Recent developments in genomics, bioinformatics and drug discovery to combat emerging drug-resistant tuberculosis;Swaminathan;Tuberculosis,2016

5. Tuberculosis drug resistance: a global threat;Nachega;Clin. Infect. Dis.,2003

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