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Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations.
Zhao, Zhiyuan; Du, Jintong; Du, Yu; Gao, Yuan; Yu, Mingxuan; Zhang, Yingkai; Fang, Hao; Hou, Xuben.
Afiliación
  • Zhao Z; Department of Medicinal Chemistry and Key Laboratory of Chemical Biology of Natural Products (MOE), School of Pharmaceutical Science, Cheeloo College of Medicine, Shandong University, Jinan 250012, Shandong, China.
  • Du J; Department of Medicinal Chemistry and Key Laboratory of Chemical Biology of Natural Products (MOE), School of Pharmaceutical Science, Cheeloo College of Medicine, Shandong University, Jinan 250012, Shandong, China.
  • Du Y; Shandong Cancer Hospital and Institute, Shandong First Medical University, Jinan 250117, Shandong, China.
  • Gao Y; Department of Medicinal Chemistry and Key Laboratory of Chemical Biology of Natural Products (MOE), School of Pharmaceutical Science, Cheeloo College of Medicine, Shandong University, Jinan 250012, Shandong, China.
  • Yu M; Department of Medicinal Chemistry and Key Laboratory of Chemical Biology of Natural Products (MOE), School of Pharmaceutical Science, Cheeloo College of Medicine, Shandong University, Jinan 250012, Shandong, China.
  • Zhang Y; Department of Medicinal Chemistry and Key Laboratory of Chemical Biology of Natural Products (MOE), School of Pharmaceutical Science, Cheeloo College of Medicine, Shandong University, Jinan 250012, Shandong, China.
  • Fang H; Department of Chemistry, New York University, New York, New York 10003, United States.
  • Hou X; Simons Center for Computational Physical Chemistry, New York University, New York, New York 10003, United States.
J Chem Inf Model ; 63(18): 5896-5902, 2023 09 25.
Article en En | MEDLINE | ID: mdl-37653718
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Sirtuinas / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: China
Texto completo
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XML
PubMed Links
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Sirtuinas / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: China