"Molecular simulation studies to reveal the binding mechanisms of shikonin ..."

Yeasmin Akter Munni et al. (2021)

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DOI: 10.1016/J.COMPBIOLCHEM.2020.107414

access: closed

type: Journal Article

metadata version: 2024-10-06

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Yeasmin Akter Munni, Md. Chayan Ali, Nusrat Jahan Selsi, Marium Sultana, Md. Hossen, Tanjiba Harun Bipasha, Mahbubur Rahman, Md. Nazim Uddin, S. M. Zahid Hosen, Raju Dash:
Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase. Comput. Biol. Chem. 90: 107414 (2021)

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