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

Rampogu, Shailima; Baek, Ayoung; Zeb, Amir; Lee, Keun

doi:10.6084/m9.figshare.5960725.v1

12885_2018_4050_MOESM2_ESM.docx (181.4 kB)

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

journal contribution

posted on 2018-03-07, 05:00 authored 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 181Â kb)

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

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