Atomistic simulation on flavonoids derivatives as potential inhibitors of bacterial gyrase of Staphylococcus aureus-Reference-Cited by-同舟云学术

Atomistic simulation on flavonoids derivatives as potential inhibitors of bacterial gyrase of Staphylococcus aureus

Published:2020-12-11 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ramachandran Balajee¹,Srinivasadesikan Venkatesan²,Chou Tsz-Min³,Jeyakanthan Jeyaraman¹,Lee Shyi-Long³

Affiliation:

1. Structural Biology and Bio-Computing Lab, Department of Bioinformatics, Alagappa University, Karaikudi, Tamil Nadu, India

2. Division of Chemistry, Department of Sciences & Humanities, Vignan’s Foundation for Science, Technology and Research, Vadlamudi, Andhra Pradesh, India

3. Department of Chemistry and Biochemistry, National Chung Cheng University, Chia-Yi, Taiwan

Funder

DST –FIST

DST – Promotion of University Research and Scientific Excellence

DST-SERB

MHRD-RUSA 2.0, New Delhi

DST Indo-Taiwan

ICMR

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1856184

Reference73 articles.

1. Combinatorial Activity of Flavonoids with Antibiotics Against Drug-ResistantStaphylococcus aureus

2. ACD/Chemsketch. (2018). Version 1. www.acdlabs.com.

3. Hydrophobicity - Shake Flasks, Protein Folding and Drug Discovery

4. In SilicoScreening, Alanine Mutation, and DFT Approaches for Identification of NS2B/NS3 Protease Inhibitors

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