☆ 4.7 Article

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

BIOORGANIC CHEMISTRY (2018)

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Journal

BIOORGANIC CHEMISTRY
Volume 77, Issue -, Pages 457-470

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.bioorg.2018.01.014

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Categories

Biochemistry & Molecular Biology Chemistry, Organic

Funding

  1. Future University in Egypt

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