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Fully Flexible Molecular Alignment Enables Accurate Ligand Structure Modeling.
Wang, Zhihao; Zhou, Fan; Wang, Zechen; Hu, Qiuyue; Li, Yong-Qiang; Wang, Sheng; Wei, Yanjie; Zheng, Liangzhen; Li, Weifeng; Peng, Xiangda.
  • Wang Z; School of Physics, Shandong University, Jinan, 250100, China.
  • Zhou F; Shanghai Zelixir Biotech, Shanghai, 200030, China.
  • Wang Z; School of Physics, Shandong University, Jinan, 250100, China.
  • Hu Q; Shenzhen Institute of Advanced Technology, Chinese Academy of Sciences, Shenzhen, 518055, China.
  • Li YQ; School of Physics, Shandong University, Jinan, 250100, China.
  • Wang S; Shanghai Zelixir Biotech, Shanghai, 200030, China.
  • Wei Y; Shenzhen Institute of Advanced Technology, Chinese Academy of Sciences, Shenzhen, 518055, China.
  • Zheng L; Shanghai Zelixir Biotech, Shanghai, 200030, China.
  • Li W; Shenzhen Institute of Advanced Technology, Chinese Academy of Sciences, Shenzhen, 518055, China.
  • Peng X; School of Physics, Shandong University, Jinan, 250100, China.
J Chem Inf Model ; 64(15): 6205-6215, 2024 Aug 12.
Article en En | MEDLINE | ID: mdl-39074901
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Proteínas / Simulación del Acoplamiento Molecular Idioma: En Año: 2024 Tipo del documento: Article
Texto completo
Imprimir
XML
PubMed Links
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Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Proteínas / Simulación del Acoplamiento Molecular Idioma: En Año: 2024 Tipo del documento: Article