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Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors.
Peng, Jiale; Li, Yaping; Zhou, Yeheng; Zhang, Li; Liu, Xingyong; Zuo, Zhili.
Afiliación
  • Peng J; a College of Chemical Engineering , Sichuan University of Science and Engineering , Zigong , China.
  • Li Y; a College of Chemical Engineering , Sichuan University of Science and Engineering , Zigong , China.
  • Zhou Y; a College of Chemical Engineering , Sichuan University of Science and Engineering , Zigong , China.
  • Zhang L; a College of Chemical Engineering , Sichuan University of Science and Engineering , Zigong , China.
  • Liu X; a College of Chemical Engineering , Sichuan University of Science and Engineering , Zigong , China.
  • Zuo Z; a College of Chemical Engineering , Sichuan University of Science and Engineering , Zigong , China.
J Recept Signal Transduct Res ; 38(3): 246-255, 2018 Jun.
Article en En | MEDLINE | ID: mdl-29843539
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Xantina Oxidasa / Productos Biológicos / Inhibidores Enzimáticos / Gota Tipo de estudio: Prognostic_studies / Risk_factors_studies Límite: Humans Idioma: En Revista: J Recept Signal Transduct Res Asunto de la revista: BIOQUIMICA / FISIOLOGIA Año: 2018 Tipo del documento: Article País de afiliación: China
Texto completo
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Xantina Oxidasa / Productos Biológicos / Inhibidores Enzimáticos / Gota Tipo de estudio: Prognostic_studies / Risk_factors_studies Límite: Humans Idioma: En Revista: J Recept Signal Transduct Res Asunto de la revista: BIOQUIMICA / FISIOLOGIA Año: 2018 Tipo del documento: Article País de afiliación: China