Analysis of binding mode of vibsanin A with protein kinase C C1 domains: An experimental and molecular dynamics simulation study

Analysis of binding mode of vibsanin A with protein kinase C C1 domains: An experimental and molecular dynamics simulation study
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vibsanin A 与蛋白激酶 C C1 结构域的结合模式分析:实验和分子动力学模拟研究

DOI:
10.1016/j.molstruc.2022.132866
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发表时间:
2022
影响因子:
3.8
通讯作者:
Kazuhiro Irie
Kazuhiro Irie
中科院分区:
化学2区
文献类型:
--
作者:
Ryo C. Yanagita;Mao Otani;Satoshi Hatanaka;Hiroto Nishi;Shota Miyake;Yusuke Hanaki;Masashi Sato;Yasuhiro Kawanami;Kazuhiro Irie

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