Study on Docking and Molecular Dynamics Simulation between VEGFR-2 and the Inhibitor Sunitinib

出版年份 2012 全文链接

标题

Study on Docking and Molecular Dynamics Simulation between VEGFR-2 and the Inhibitor Sunitinib

作者

关键词

-

出版物

ACTA CHIMICA SINICA

Volume 70, Issue 10, Pages 1232

出版商

Shanghai Institute of Organic Chemistry

发表日期

2012-05-30

DOI

10.6023/a1110182

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