Title : Ligand-Based Pharmacophore Modeling, Molecular Docking, and Molecular Dynamic Studies of Dual Tyrosine Kinase Inhibitor of EGFR and VEGFR2.

Pub. Date : 2020 Oct 21

PMID : 33096664






1 Functional Relationships(s)
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1 However, molecular dynamics simulations demonstrated that only ZINC16525481 and ZINC38484632 which have good binding free energy and stable hydrogen bonding interactions with EGFR and VEGFR2. Hydrogen epidermal growth factor receptor Homo sapiens