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Communication between the Ligand-Binding Pocket and the Activation Function-2 Domain of Androgen Receptor Revealed by Molecular Dynamics Simulations.
Jin, Ye; Duan, Mojie; Wang, Xuwen; Kong, Xiaotian; Zhou, Wenfang; Sun, Huiyong; Liu, Hui; Li, Dan; Yu, Huidong; Li, Youyong; Hou, Tingjun.
  • Jin Y; Institute of Functional Nano and Soft Materials (FUNSOM) , Soochow University , Suzhou , Jiangsu 215123 , China.
  • Duan M; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Wang X; Key Laboratory of Magnetic Resonance in Biological Systems, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, National Center for Magnetic Resonance in Wuhan , Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences , Wuhan 430071 , China.
  • Kong X; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Zhou W; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Sun H; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Liu H; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Li D; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Yu H; College of Pharmaceutical Sciences , Zhejiang University , Hangzhou , Zhejiang 310058 , China.
  • Li Y; Rongene Pharma Co., Ltd. , Shenzhen , Guangdong 518054 , China.
  • Hou T; Institute of Functional Nano and Soft Materials (FUNSOM) , Soochow University , Suzhou , Jiangsu 215123 , China.
J Chem Inf Model ; 59(2): 842-857, 2019 02 25.
Article en En | MEDLINE | ID: mdl-30658039
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Receptores Androgénicos / Simulación de Dinámica Molecular Idioma: En Año: 2019 Tipo del documento: Article
Texto completo
Imprimir
XML
PubMed Links
Search on Google

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Receptores Androgénicos / Simulación de Dinámica Molecular Idioma: En Año: 2019 Tipo del documento: Article