Physicochemical, ADMET, and molecular dynamics simulations against Bacillus subtilis HmoB for antibacterial potentiality of methyl α-D-glucopyranoside derivatives

Physicochemical, ADMET, and molecular dynamics simulations against Bacillus subtilis HmoB for antibacterial potentiality of methyl α-D-glucopyranoside derivatives

Podrobná bibliografie
Vydáno v:Philippine Journal of Science Volume 151, No. 4 (August 2022) pages 1393-1403.
Hlavní autoři: Kawsar, Sarkar M.A (Autor), Ouassaf, Mebarka (Autor), Hosen, Mohammed A. (Autor), Chtita, Samir (Autor), Qais, Faizan A. (Autor), Belaidi, Salah (Autor)
Médium: Kniha
Jazyk:English
Témata:
Bacillus subtilis.
Molecular dynamics.