These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
106 related articles for article (PubMed ID: 30582409)
1. Fluorescence modulation of excited state intramolecular proton transfer (ESIPT) probe 3-formyl-4-hydroxy benzoic acid encapsulated in the protein binding domain of serum albumins: a combined spectroscopic and molecular docking study. Rohman MA; Saha K; Mitra S J Biomol Struct Dyn; 2019 Nov; 37(18):4737-4746. PubMed ID: 30582409 [No Abstract] [Full Text] [Related]
2. Insights into in vitro binding of parecoxib to human serum albumin by spectroscopic methods. Shang S; Liu Q; Gao J; Zhu Y; Liu J; Wang K; Shao W; Zhang S J Biochem Mol Toxicol; 2014 Oct; 28(10):433-41. PubMed ID: 24939449 [TBL] [Abstract][Full Text] [Related]
3. Ground and excited state proton transfer of the bioactive plant flavonol robinetin in a protein environment: spectroscopic and molecular modeling studies. Pahari BP; Chaudhuri S; Chakraborty S; Sengupta PK J Phys Chem B; 2015 Feb; 119(6):2533-45. PubMed ID: 25313717 [TBL] [Abstract][Full Text] [Related]
4. Binding of helicid to human serum albumin: a hybrid spectroscopic approach and conformational study. Yue Y; Liu J; Liu R; Dong Q; Fan J Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():46-51. PubMed ID: 24463239 [TBL] [Abstract][Full Text] [Related]
5. Energy transfer photophysics from serum albumins to sequestered 3-hydroxy-2-naphthoic acid, an excited state intramolecular proton-transfer probe. Sardar PS; Samanta S; Maity SS; Dasgupta S; Ghosh S J Phys Chem B; 2008 Mar; 112(11):3451-61. PubMed ID: 18293954 [TBL] [Abstract][Full Text] [Related]
6. Probing the interaction of cefodizime with human serum albumin using multi-spectroscopic and molecular docking techniques. Hu T; Liu Y J Pharm Biomed Anal; 2015 Mar; 107():325-32. PubMed ID: 25637820 [TBL] [Abstract][Full Text] [Related]
7. Underlying the mechanism of vancomycin and human serum albumin interaction: a biophysical study. Wu J; Wei R; Wang H; Li T; Ren W J Biochem Mol Toxicol; 2013 Oct; 27(10):463-70. PubMed ID: 23922228 [TBL] [Abstract][Full Text] [Related]
8. Interactions of perfluorooctanoic acid and perfluorooctanesulfonic acid with serum albumins by native mass spectrometry, fluorescence and molecular docking. Chi Q; Li Z; Huang J; Ma J; Wang X Chemosphere; 2018 May; 198():442-449. PubMed ID: 29425944 [TBL] [Abstract][Full Text] [Related]
9. An ESIPT fluorescent probe sensitive to protein α-helix structures. Jiang N; Yang C; Dong X; Sun X; Zhang D; Liu C Org Biomol Chem; 2014 Jul; 12(28):5250-9. PubMed ID: 24921681 [TBL] [Abstract][Full Text] [Related]
10. Determining the binding site and binding affinity of estradiol to human serum albumin and holo-transferrin: fluorescence spectroscopic, isothermal titration calorimetry and molecular modeling approaches. Danesh N; Navaee Sedighi Z; Beigoli S; Sharifi-Rad A; Saberi MR; Chamani J J Biomol Struct Dyn; 2018 May; 36(7):1747-1763. PubMed ID: 28573922 [TBL] [Abstract][Full Text] [Related]
11. Caffeic acid phenethyl ester exhibiting distinctive binding interaction with human serum albumin implies the pharmacokinetic basis of propolis bioactive components. Li H; Wu F; Tan J; Wang K; Zhang C; Zheng H; Hu F J Pharm Biomed Anal; 2016 Apr; 122():21-8. PubMed ID: 26829518 [TBL] [Abstract][Full Text] [Related]
12. Binding of citreoviridin to human serum albumin: multispectroscopic and molecular docking. Hou H; Qu X; Li Y; Kong Y; Jia B; Yao X; Jiang B Biomed Res Int; 2015; 2015():162391. PubMed ID: 25977915 [TBL] [Abstract][Full Text] [Related]
13. Probing HSA-ionic liquid interactions by spectroscopic and molecular docking methods. Kumari M; Maurya JK; Tasleem M; Singh P; Patel R J Photochem Photobiol B; 2014 Sep; 138():27-35. PubMed ID: 24911269 [TBL] [Abstract][Full Text] [Related]
14. Constrained Photophysics of 5,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one in the Bioenvironment of Serum Albumins: A Spectroscopic Endeavour Supported by Molecular Docking Analysis. Mitra AK; Sau A; Pal U; Saha C; Basu S J Fluoresc; 2017 Jul; 27(4):1547-1558. PubMed ID: 28434063 [TBL] [Abstract][Full Text] [Related]
15. Spectroscopy and Molecular Modeling Study on Binding of Nickel Phthalocyanine to Human Serum Albumin. Dezhampanah H; Firouzi R; Hasani L Protein Pept Lett; 2016; 23(9):800-7. PubMed ID: 27449940 [TBL] [Abstract][Full Text] [Related]
16. Molecular interactions of benzophenone UV filters with human serum albumin revealed by spectroscopic techniques and molecular modeling. Zhang F; Zhang J; Tong C; Chen Y; Zhuang S; Liu W J Hazard Mater; 2013 Dec; 263 Pt 2():618-26. PubMed ID: 24231334 [TBL] [Abstract][Full Text] [Related]
17. Spectroscopic and computational evaluation on the binding of safranal with human serum albumin: Role of inner filter effect in fluorescence spectral correction. Ali MS; Al-Lohedan HA Spectrochim Acta A Mol Biomol Spectrosc; 2018 Oct; 203():434-442. PubMed ID: 29894957 [TBL] [Abstract][Full Text] [Related]
18. Analysis of the Interaction of Dp44mT with Human Serum Albumin and Calf Thymus DNA Using Molecular Docking and Spectroscopic Techniques. Xu Z; Liu Y; Zhou S; Fu Y; Li C Int J Mol Sci; 2016 Jun; 17(7):. PubMed ID: 27376275 [TBL] [Abstract][Full Text] [Related]
19. Is the Sudlow site I of human serum albumin more generous to adopt prospective anti-cancer bioorganic compound than that of bovine: A combined spectroscopic and docking simulation approach. Joshi R; Jadhao M; Kumar H; Ghosh SK Bioorg Chem; 2017 Dec; 75():332-346. PubMed ID: 29096094 [TBL] [Abstract][Full Text] [Related]
20. Experimental and computational studies on the binding of diazinon to human serum albumin. Jafari F; Samadi S; Nowroozi A; Sadrjavadi K; Moradi S; Ashrafi-Kooshk MR; Shahlaei M J Biomol Struct Dyn; 2018 May; 36(6):1490-1510. PubMed ID: 28504004 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]