檢索結果 - Kawsar, Sarkar M. A.

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    Physicochemical, ADMET, and molecular dynamics simulations against Bacillus subtilis HmoB for antibacterial potentiality of methyl α-D-glucopyranoside derivatives 由 Kawsar, Sarkar M.A, Ouassaf, Mebarka, Hosen, Mohammed A., Chtita, Samir, Qais, Faizan A., Belaidi, Salah

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    In silico investigations of some carbohydrate derivatives pass prediction, ADMET, QSAR, and molecular docking studies against Pseudomonas aeruginosa 由 Arabi, Ishmam I.

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    Investigation of structural, physicochemical, pharmacokinetics, PASS prediction, and molecular docking analysis of methyl 6-O-myristoyl-α-D -glucopyranoside derivatives against SAR... 由 Uddin, Kabir M.

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