Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
Nasrin Akter(University of Chittagong), Sarkar M. A. Kawsar(University of Chittagong), Kabir M. Uddin(North South University), Mebarka Ouassaf(University of Biskra), Sumeer Ahmed(University of Madras), Lotfi Bourougaa(University of Biskra), Ripon C. Bhowmic(University of Chittagong), Ajmal R. Bhat(Rashtrasant Tukadoji Maharaj Nagpur University)
Cited by 62
Related Papers
Study on the interaction between amphiphilic drug and bovine serum albumin: A thermodynamic and spectroscopic description
|Journal of Luminescence|2014|62
Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
|Organic Communications|2022|55
Mechanistic Study of the Deamination Reaction of Guanine: A Computational Study
|The Journal of Physical Chemistry A|2011|39
Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques
|MethodsX|2023|37
Mixed Micellization Behavior of Gemini (Cationic Ester-Bonded) Surfactants with Conventional (Cationic, Anionic and Nonionic) Surfactants in Aqueous Medium
|Zeitschrift für Physikalische Chemie|2013|35