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

Библиографические подробности
Опубликовано в::Philippine Journal of Science Volume 151, No. 4 (August 2022) pages 1393-1403.
Главные авторы: Kawsar, Sarkar M.A (Автор), Ouassaf, Mebarka (Автор), Hosen, Mohammed A. (Автор), Chtita, Samir (Автор), Qais, Faizan A. (Автор), Belaidi, Salah (Автор)
Формат: ‌
Язык:English
Предметы:
Bacillus subtilis.
Molecular dynamics.