Markov State Models Underlying the N-Terminal Premodel of TOPK/PBK.

Wang, He; Zhu, Xun; Zhao, Yizhen; Zang, Yongjian; Zhang, Jianwen; Kang, Ying; Yang, Zhiwei; Lin, Peng; Zhang, Lei; Zhang, Shengli

Wang, He; Zhu, Xun; Zhao, Yizhen; Zang, Yongjian; Zhang, Jianwen; Kang, Ying; Yang, Zhiwei; Lin, Peng; Zhang, Lei; Zhang, Shengli.

Afiliación

Wang H; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Zhu X; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Zhao Y; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Zang Y; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Zhang J; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Kang Y; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Yang Z; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Lin P; National Translational Science Center for Molecular Medicine & Department of Cell Biology, Fourth Military Medical University, Xi'an710032, China.
Zhang L; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.
Zhang S; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an710049, China.

J Phys Chem B ; 126(50): 10662-10671, 2022 12 22.

Article en En | MEDLINE | ID: mdl-36512332

Asunto(s)

Simulación de Dinámica Molecular; Linfocitos T; Fosforilación

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Linfocitos T / Simulación de Dinámica Molecular Tipo de estudio: Health_economic_evaluation / Prognostic_studies Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2022 Tipo del documento: Article País de afiliación: China Pais de publicación: Estados Unidos

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