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Insight into the interaction mechanism of human SGLT2 with its inhibitors: 3D-QSAR studies, homology modeling, and molecular docking and molecular dynamics simulations.
Dong, Lili; Feng, Ruirui; Bi, Jiawei; Shen, Shengqiang; Lu, Huizhe; Zhang, Jianjun.
Afiliación
  • Dong L; Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, China.
  • Feng R; Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, China.
  • Bi J; Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, China.
  • Shen S; Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, China.
  • Lu H; Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, China. luhz@cau.edu.cn.
  • Zhang J; Department of Applied Chemistry, College of Science, China Agricultural University, Beijing, China. zhangjianjun@cau.edu.cn.
J Mol Model ; 24(4): 86, 2018 Mar 06.
Article en En | MEDLINE | ID: mdl-29511885
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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Transportador 2 de Sodio-Glucosa / Descubrimiento de Drogas / Simulación de Dinámica Molecular / Simulación del Acoplamiento Molecular / Ligandos Tipo de estudio: Prognostic_studies Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2018 Tipo del documento: Article
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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Transportador 2 de Sodio-Glucosa / Descubrimiento de Drogas / Simulación de Dinámica Molecular / Simulación del Acoplamiento Molecular / Ligandos Tipo de estudio: Prognostic_studies Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2018 Tipo del documento: Article