Multi-spectroscopic and molecular docking studies of human serum albumin interactions with sulfametoxydiazine and sulfamonomethoxine.

Liao, Tancong; Zhang, Yuai; Huang, Xiaojian; Jiang, Zheng; Tuo, Xun

Liao, Tancong; Zhang, Yuai; Huang, Xiaojian; Jiang, Zheng; Tuo, Xun.

Affiliation

Liao T; School of Life Sciences, Nanchang University, Nanchang 330031, Jiangxi, China.
Zhang Y; NanChang BO ZE KANG Pharmaceutical Technology Co., LTD, Nanchang 330000, Jiangxi, China.
Huang X; School of Pharmacy, Nanchang University, Nanchang 330031, Jiangxi, China.
Jiang Z; School of Pharmacy, Nanchang University, Nanchang 330031, Jiangxi, China.
Tuo X; Basic Chemistry Experiment Center, College of Chemistry, Nanchang University, Nanchang 330031, Jiangxi, China. Electronic address: tuoxun@ncu.edu.cn.

Spectrochim Acta A Mol Biomol Spectrosc ; 246: 119000, 2021 Feb 05.

Article in En | MEDLINE | ID: mdl-33032113

Subject(s)

Sulfameter; Sulfamonomethoxine; Binding Sites; Circular Dichroism; Humans; Molecular Docking Simulation; Protein Binding; Serum Albumin; Serum Albumin, Human/metabolism; Spectrometry, Fluorescence; Thermodynamics

Key words

Human serum albumin; Interaction; Molecular docking; Spectroscopy; Sulfametoxydiazine; Sulfamonomethoxine

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Sulfameter / Sulfamonomethoxine Limits: Humans Language: En Journal: Spectrochim Acta A Mol Biomol Spectrosc Year: 2021 Document type: Article

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