Work

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

Year: 2024

Type: article

Source: Journal of Molecular Structure

DOI: 10.1016/j.molstruc.2024.137930

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

Institutions: University of Chittagong, University of Biskra, North South University, Rashtrasant Tukadoji Maharaj Nagpur University, University of Madras

Language: English

Topic: Carbohydrate Chemistry and Synthesis

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funder: Ministry of Science and Technology, Government of the People’s Republic of Bangladesh

Award: G5891009647

OpenAlex ID: W4392550698

FWCI: 10.31

Cites: 64

Cited by: 75

Related to: 10