Binding mechanism of tauroursodeoxycholic acid to human serum albumin: insights from NMR relaxation and docking simulations

Binding patterns and structure–affinity relationship of tauroursodeoxycholic acid with human serum albumin were established by NMR methodology and docking simulations.

Download Full-text

Exploring the binding mechanism of Guaijaverin to human serum albumin: Fluorescence spectroscopy and computational approach

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.06.043 ◽

2012 ◽

Vol 97 ◽

pp. 449-455 ◽

Cited By ~ 26

Author(s):

Ícaro P. Caruso ◽

Wagner Vilegas ◽

Marcelo A. Fossey ◽

Marinônio L. Cornélio

Keyword(s):

Human Serum Albumin ◽

Fluorescence Spectroscopy ◽

Serum Albumin ◽

Human Serum ◽

Computational Approach ◽

Binding Mechanism

Download Full-text

Investigation on the Interaction of Dabrafenib with Human Serum Albumin Using Combined Experiment and Molecular Dynamics Simulation: Exploring the Binding Mechanism, Esterase-like Activity, and Antioxidant Activity

Molecular Pharmaceutics ◽

10.1021/acs.molpharmaceut.8b00806 ◽

2018 ◽

Vol 15 (12) ◽

pp. 5637-5645 ◽

Cited By ~ 2

Author(s):

Zili Suo ◽

Xinnuo Xiong ◽

Qiaomei Sun ◽

Ludan Zhao ◽

Peixiao Tang ◽

...

Keyword(s):

Molecular Dynamics ◽

Antioxidant Activity ◽

Molecular Dynamics Simulation ◽

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Dynamics Simulation ◽

Binding Mechanism

Download Full-text

Chromatographic Framework to Determine the Memantine Binding Mechanism on Human Serum Albumin Surface

Chromatographia ◽

10.1365/s10337-008-0675-6 ◽

2008 ◽

Vol 68 (3-4) ◽

pp. 179-186 ◽

Cited By ~ 1

Author(s):

Firas Ibrahim ◽

Yves-Claude Guillaume ◽

Claire André

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Binding Mechanism

Download Full-text

Screening organometallic binuclear thiosemicarbazone ruthenium complexes as potential anti-tumour agents: cytotoxic activity and human serum albumin binding mechanism

Dalton Transactions ◽

10.1039/c3dt00028a ◽

2013 ◽

Vol 42 (19) ◽

pp. 7131 ◽

Cited By ~ 61

Author(s):

Bruno Demoro ◽

Rodrigo F. M. de Almeida ◽

Fernanda Marques ◽

Cristina P. Matos ◽

Lucía Otero ◽

...

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Cytotoxic Activity ◽

Ruthenium Complexes ◽

Albumin Binding ◽

Binding Mechanism ◽

Human Serum Albumin Binding

Download Full-text

Interaction of coomassie brilliant blue G250 with human serum albumin: Probing of the binding mechanism and binding site by spectroscopic and molecular modeling methods

Journal of Molecular Structure ◽

10.1016/j.molstruc.2010.01.015 ◽

2010 ◽

Vol 968 (1-3) ◽

pp. 24-31 ◽

Cited By ~ 29

Author(s):

Yue-Sheng Li ◽

Yu-Shu Ge ◽

Yue Zhang ◽

Ai-Qing Zhang ◽

Shao-Fa Sun ◽

...

Keyword(s):

Molecular Modeling ◽

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Binding Site ◽

Brilliant Blue ◽

Binding Mechanism ◽

Coomassie Brilliant Blue ◽

Modeling Methods ◽

Coomassie Brilliant

Download Full-text

Exploring the binding mechanism and adverse toxic effects of persistent organic pollutant (dicofol) to human serum albumin: A biophysical, biochemical and computational approach

Chemico-Biological Interactions ◽

10.1016/j.cbi.2021.109707 ◽

2021 ◽

pp. 109707

Author(s):

Seema Zargar ◽

Tanveer A. Wani

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Organic Pollutant ◽

Computational Approach ◽

Persistent Organic Pollutant ◽

Toxic Effects ◽

Binding Mechanism

Download Full-text

Synthesis, characterization and investigating the binding mechanism of novel coumarin derivatives with human serum albumin: Spectroscopic and computational approach

Journal of Molecular Structure ◽

10.1016/j.molstruc.2022.132366 ◽

2022 ◽

pp. 132366

Author(s):

Edina H. Avdović ◽

Žiko B. Milanović ◽

Krešimir Molčanov ◽

Sunčica Roca ◽

Dražen Vikić-Topić ◽

...

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Computational Approach ◽

Coumarin Derivatives ◽

Binding Mechanism

Download Full-text

Probing the binding mechanism of capecitabine to human serum albumin using spectrometric methods, molecular modeling, and chemometrics approach

Bioorganic Chemistry ◽

10.1016/j.bioorg.2019.103037 ◽

2019 ◽

Vol 90 ◽

pp. 103037 ◽

Cited By ~ 1

Author(s):

S. Fatemeh Mousavi ◽

Mohammad Hossein Fatemi

Keyword(s):

Molecular Modeling ◽

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Binding Mechanism

Download Full-text

Spectroscopic and molecular docking studies for characterizing binding mechanism and conformational changes of human serum albumin upon interaction with Telmisartan

Saudi Pharmaceutical Journal ◽

10.1016/j.jsps.2020.04.015 ◽

2020 ◽

Vol 28 (6) ◽

pp. 729-736

Author(s):

Mohammed Al bratty

Keyword(s):

Molecular Docking ◽

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Conformational Changes ◽

Docking Studies ◽

Binding Mechanism ◽

Molecular Docking Studies

Download Full-text

Molecular Structure-Affinity Relationship of Bufadienolides and Human Serum Albumin In Vitro and Molecular Docking Analysis

PLoS ONE ◽

10.1371/journal.pone.0126669 ◽

2015 ◽

Vol 10 (5) ◽

pp. e0126669 ◽

Cited By ~ 4

Author(s):

Jing Zhou ◽

Guodi Lu ◽

Honglan Wang ◽

Junfeng Zhang ◽

Jinao Duan ◽

...

Keyword(s):

Molecular Structure ◽

Molecular Docking ◽

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Docking Analysis ◽

Relationship Of ◽

Molecular Docking Analysis

Download Full-text