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Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach
Ugale, Vinod G., Patel, Harun M., Surana, Sanjay J.Langue:
english
Journal:
Arabian Journal of Chemistry
DOI:
10.1016/j.arabjc.2013.07.026
Date:
July, 2013
Fichier:
PDF, 7.50 MB
english, 2013