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

Sonraí bibleagrafaíochta
Foilsithe in:Philippine Journal of Science Volume 151, No. 4 (August 2022) pages 1393-1403.
Príomhchruthaitheoirí: Kawsar, Sarkar M.A (Údar), Ouassaf, Mebarka (Údar), Hosen, Mohammed A. (Údar), Chtita, Samir (Údar), Qais, Faizan A. (Údar), Belaidi, Salah (Údar)
Formáid: LEABHAR
Teanga:English
Ábhair:
Bacillus subtilis.
Molecular dynamics.