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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

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posted on 2018-03-07, 05:00 authored by Shailima Rampogu, Ayoung Baek, Amir Zeb, Keun Lee
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)

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Next-Generation BioGreen 21 Program from Rural Development Administration, Republic of Korea

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    BMC Cancer

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    AngiogenesisProgressionBack-to-front approachVEGFR-2MD simulations

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    CC BY + CC0

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