Molecular docking simulation, synthesis and 3D pharmacophore studies of novel 2-substituted-5-nitro-benzimidazole derivatives as anticancer agents targeting VEGFR-2 and c-Met
Ibrahim, Heba A., Awadallah, Fadi M., Refaat, Hanan M., Amin, Kamilia M.Langue:
english
Journal:
Bioorganic Chemistry
DOI:
10.1016/j.bioorg.2018.01.014
Date:
January, 2018
Fichier:
PDF, 1.50 MB
english, 2018
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