Prediction of new chromene-based inhibitors of tubulin using structure-based virtual screening and molecular dynamics simulation methods
Aryapour, Hassan, Dehdab, Maryam, Sohraby, Farzin, Bargahi, AfsharLanguage:
english
Journal:
Computational Biology and Chemistry
DOI:
10.1016/j.compbiolchem.2017.09.007
Date:
September, 2017
File:
PDF, 1.61 MB
english, 2017