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Additional file 2: 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 07.03.2018, 05:00 by Shailima Rampogu, Ayoung Baek, Amir Zeb, Keun Lee
Cocrystal re-dock results of 4AG8. Overlapping of the co-crystal (cyan) onto the docked pose (orange). The binding pattern was found to be similar. (DOCX 181 kb)

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

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