Specific interactions between 2-trans enoyl-acyl carrier protein reductase and its ligand: Protein-ligand docking and ab initio fragment molecular orbital calculations-Reference-Cited by-同舟云学术

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Specific interactions between 2-trans enoyl-acyl carrier protein reductase and its ligand: Protein-ligand docking and ab initio fragment molecular orbital calculations

Published:2019-05 Issue: Volume:88 Page:299-308
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Phusi Naruedon,Sato Riku,Ezawa Takuya,Tomioka Shogo,Hanwarinroj Chayanin,Khamsri Bandit,Kamsri Pharit^ORCID,Punkvang Auradee,Pungpo Pornpan,Kurita Noriyuki

Funder

Thailand Research Fund

RGJ Advanced Programme

National Research Council of Thailand and the Center of Excellence for Innovation in Chemistry (PERCH-CIC)

Japan Student Services Organization

Publisher

Elsevier BV

Subject

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

Reference37 articles.

1. Global Tuberculosis Report;World Health Organization,2017

2. Worldwide incidence of multidrug-resistant tuberculosis;Dye;J. Infect. Dis.,2002

3. Drug-resistant tuberculosis: past, present, future;Chiang;Respirology,2010

4. Worldwide emergence of extensively drug-resistant tuberculosis;Shah;Emerg. Infect. Dis.,2007

5. Multidrug- and extensively drug-resistant tuberculosis: an emerging threat;Berry;Eur. Respir. Rev.,2009

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1. Spectroscopic and theoretical investigation of solvent effect on N–H∙∙∙O, N–H∙∙∙N and N–H∙∙∙π interactions in complexes of N-monosubstituted benzamides;Journal of Molecular Liquids;2024-04

2. Advances in TB testing;Advances In Clinical Chemistry;2023

3. Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations;Computers in Biology and Medicine;2023-01

4. Spectroscopic and Theoretical Investigation of Solvent Effect on N–H∙∙∙O, N–H∙∙∙N and N–H∙∙∙Π Interactions in Complexes of N-Monosubstituted Benzamides;2023

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