Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase-Reference-Cited by-同舟云学术

Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase

Published:2021-02 Issue: Volume:90 Page:107414
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Munni Yeasmin Akter,Ali Md. Chayan,Selsi Nusrat Jahan,Sultana Marium,Hossen Md.,Bipasha Tanjiba Harun,Rahman Mahbubur,Uddin Md Nazim,Hosen S.M. Zahid,Dash Raju

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

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