Open AccessPASS prediction, molecular docking and pharmacokinetic studies of acyl substituted bioactive galactopyranoside esters as antibacterial agents
Author(s) -
Sarkar M. A. Kawsar,
Mebarka Ouassaf,
Samir Chtita,
Aishi Barua Jui,
Salah Belaıdı
Publication year - 2022
Publication title -
macedonian journal of chemistry and chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.19
H-Index - 16
eISSN - 1857-5625
pISSN - 1857-5552
DOI - 10.20450/mjcce.2022.2403
Subject(s) - docking (animal) , chemistry , active site , combinatorial chemistry , molecular model , pharmacokinetics , antibacterial activity , allosteric regulation , stereochemistry , enzyme , biochemistry , pharmacology , bacteria , biology , medicine , genetics , nursing
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