Physicochemical, ADMET, and Molecular Dynamics
Simulations against Bacillus subtilis HmoB
for Antibacterial Potentiality of Methyl
α-D-glucopyranoside Derivatives
Sarkar M.A. Kawsar1*, Mebarka Ouassaf2, Mohammed A. Hosen1,
Samir Chtita3, Fazan A. Qais4, and Saleh Belaidi2
1Lab of Carbohydrate and Nucleoside Chemistry (LCNC), Department of Chemistry,
Faculty of Science, University of Chittagong, Chittagong 4331 Bangladesh
2Group of Computational and Medicinal Chemistry, Laboratory of Molecular Chemistry
and Environment Laboratory, University of Biskra, BP 145 Biskra 07000 Algeria
3Laboratory of Analytical and Molecular Chemistry, Faculty of Sciences Ben M’Sik,
Hassan II University of Casablanca, Sidi Othman, Box 7955, Casablanca, Morocco
4Department of Agricultural Microbiology, Faculty of Agricultural Sciences,
Aligarh Muslim University, Aligarh 202002 Uttar Pradesh, India
*Corresponding author: This email address is being protected from spambots. You need JavaScript enabled to view it.
[Download]
Kawsar S et al. 2022. Physicochemical, ADMET, and Molecular Dynamics Simulations against Bacillus subtilis HmoB for Antibacterial
Potentiality of Methyl α-D-glucopyranoside Derivatives. Philipp J Sci 151(4): 1393–1417. https://doi.org/10.56899/151.04.09
