12885_2018_4050_MOESM7_ESM.docx (204.89 kB)

Additional file 7: 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

2D interaction representation of the reference compound and 1URW. Molecular interaction details of the reference compound. (DOCX 204Â kb)

Funding

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

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Keywords

Angiogenesis Progression Back-to-front approach VEGFR-2 MD simulations

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