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Additional file 5: of Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

By Shailima Rampogu (3856018), Ayoung Baek (503198), Amir Zeb (4921021) and Keun Lee (3539810)

Abstract

Docking of the co-crystal within the binding pocket of 1URW. Docking of the co-crystal within the binding pocket. Pink is the docked pose and green represents the co-crystal position. (DOCX 142 kb

Topics: Biophysics, Biochemistry, Cell Biology, Genetics, Molecular Biology, Immunology, Developmental Biology, Computational Biology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, Angiogenesis, Progression, Back-to-front approach, VEGFR-2, MD simulations
Year: 2018
DOI identifier: 10.6084/m9.figshare.5960758.v1
OAI identifier: oai:figshare.com:article/5960758
Provided by: FigShare
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