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Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy.
Gan Ruixue; Zhao Ludan; Sun Qiaomei; Tang Peixiao; Zhang Shuangshuang; Yang Hongqin; He Jiawei; Li Hui
刊名Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
2018
卷号Vol.202页码:187-195
关键词SERUM albumin *DOCKING of molecules *HYPOGLYCEMIC agents *COMPUTER simulation *MOLECULAR dynamics
ISSN号1873-3557
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/1845286
专题四川大学
作者单位1.South Sect 1,Yihuan Rd, Chengdu 610065, Sichuan, Peoples R China
2.Sichuan Univ, Coll Chem Engn,
推荐引用方式
GB/T 7714
Gan Ruixue,Zhao Ludan,Sun Qiaomei,et al. Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy.[J]. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy,2018,Vol.202:187-195.
APA Gan Ruixue.,Zhao Ludan.,Sun Qiaomei.,Tang Peixiao.,Zhang Shuangshuang.,...&Li Hui.(2018).Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy..Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy,Vol.202,187-195.
MLA Gan Ruixue,et al."Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy.".Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Vol.202(2018):187-195.
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