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In silico Characterization, ADMET prediction and Molecular Docking studies of few 2/3 carboxylate-4/5/6-monosubstitued indole derivatives as potential GSK-3β inhibitors
Author(s) -
Kamlesh Dandagvhal,
Vivekanand A. Chatpalliwar
Publication year - 2022
Publication title -
international journal of health sciences (ijhs) (en línea)
Language(s) - English
Resource type - Journals
eISSN - 2550-6978
pISSN - 2550-696X
DOI - 10.53730/ijhs.v6ns3.9119
Subject(s) - in silico , autodock , chemistry , molecule , indole test , docking (animal) , binding affinities , affinities , carboxylate , stereochemistry , small molecule , computational chemistry , combinatorial chemistry , biochemistry , organic chemistry , medicine , receptor , nursing , gene

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