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

Journal article

Peer reviewed

Heba A. Ibrahim, Fadi M. Awadallah, Hanan M. Refaat and Kamilia M. Amin

Bioorganic chemistry, Vol.77, pp.457-470

01/04/2018

PMID: 29453077

Abstract

Biochemistry & Molecular Biology

Chemistry

Chemistry, Organic

Life Sciences & Biomedicine

Physical Sciences

Science & Technology

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Title: 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
Creators - without role: Heba A. Ibrahim - Future University in Egypt
Fadi M. Awadallah - Cairo University
Hanan M. Refaat - Future University in Egypt
Kamilia M. Amin - Cairo University
Publication Details: Bioorganic chemistry, Vol.77, pp.457-470
Publisher: Elsevier
Number of pages: 14
Grant note: Future University in Egypt
Identifiers: 9924632908331
Academic Unit: Najran University
Language: English
Resource Type: Journal article