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Computational Insights into the Catalytic Mechanism of Bacterial Carboxylic Acid Reductase.
Qu, Ge; Fu, Mingxing; Zhao, Lili; Liu, Beibei; Liu, Pi; Fan, Wenchao; Ma, Jun-An; Sun, Zhoutong.
Afiliação
  • Qu G; Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences , 32 West Seventh Avenue, Tianjin Airport Economic Area , Tianjin 300308 , China.
  • Fu M; Institute of Advanced Synthesis, School of Chemistry and Molecular Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials , Nanjing Tech University , Nanjing 211816 , China.
  • Zhao L; Institute of Advanced Synthesis, School of Chemistry and Molecular Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials , Nanjing Tech University , Nanjing 211816 , China.
  • Liu B; Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences , 32 West Seventh Avenue, Tianjin Airport Economic Area , Tianjin 300308 , China.
  • Liu P; Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences , 32 West Seventh Avenue, Tianjin Airport Economic Area , Tianjin 300308 , China.
  • Fan W; Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences , 32 West Seventh Avenue, Tianjin Airport Economic Area , Tianjin 300308 , China.
  • Ma JA; Department of Chemistry, Tianjin Key Laboratory of Molecular Optoelectronic Sciences, and Tianjin Collaborative Innovation Center of Chemical Science and Engineering , Tianjin University , Tianjin 300072 , China.
  • Sun Z; Tianjin Institute of Industrial Biotechnology, Chinese Academy of Sciences , 32 West Seventh Avenue, Tianjin Airport Economic Area , Tianjin 300308 , China.
J Chem Inf Model ; 59(2): 832-841, 2019 02 25.
Article em En | MEDLINE | ID: mdl-30688451

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Oxirredutases / Biocatálise / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Oxirredutases / Biocatálise / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2019 Tipo de documento: Article