Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents-Reference-Cited by-同舟云学术

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents

Published:2024-07 Issue: Volume:1307 Page:137930
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Akter Nasrin,Bourougaa Lotfi,Ouassaf Mebarka,Bhowmic Ripon C.^ORCID,Uddin Kabir M.,Bhat Ajmal R.,Ahmed Sumeer,Kawsar Sarkar M.A.^ORCID

Funder

Government of the People's Republic of Bangladesh Ministry of Science and Technology

Publisher

Elsevier BV

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