Open AccessMolecular Docking and Drug-likeness Prediction of New Potent Tubulin Colchicine Binding Site Inhibitors for Potential Antitumor Drug
Author(s) -
El Hassen Mokrani,
Amine ABDELAZIZ,
Naamane AKAKBA,
Soumıa TENIOU,
Rym Gouta Demmak,
Abderrahmane Benseguenı
Publication year - 2022
Publication title -
cumhuriyet science journal
Language(s) - English
Resource type - Journals
eISSN - 2587-246X
pISSN - 2587-2680
DOI - 10.17776/csj.1063966
Subject(s) - docking (animal) , colchicine , drug , tubulin , binding site , context (archaeology) , chemistry , pubchem , microtubule , stereochemistry , autodock , computational biology , drug discovery , pharmacology , biochemistry , biology , in silico , medicine , genetics , gene , paleontology , nursing
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