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Molecular modeling studies of 1,2,4-triazine derivatives as novel h-DAAO inhibitors by 3D-QSAR, docking and dynamics simulations.
Qian, Ping Ping; Wang, Shuai; Feng, Kai Rui; Ren, Yu Jie.
Afiliação
  • Qian PP; School of Chemical and Environmental Engineering, Shanghai Institute of Technology Shanghai 201418 China clab@sit.edu.cn.
  • Wang S; School of Chemical and Environmental Engineering, Shanghai Institute of Technology Shanghai 201418 China clab@sit.edu.cn.
  • Feng KR; School of Chemical and Environmental Engineering, Shanghai Institute of Technology Shanghai 201418 China clab@sit.edu.cn.
  • Ren YJ; School of Chemical and Environmental Engineering, Shanghai Institute of Technology Shanghai 201418 China clab@sit.edu.cn.
RSC Adv ; 8(26): 14311-14327, 2018 Apr 17.
Article em En | MEDLINE | ID: mdl-35540777
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2018 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2018 Tipo de documento: Article