151 related articles for article (PubMed ID: 33930850)
1. Molecular recognition patterns between vitamin B12 and human serum albumin explored through STD-NMR and spectroscopic methods.
Sun Q; Zhai Y; Wang W; Gan N; Zhang S; Suo Z; Li H
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Sep; 258():119828. PubMed ID: 33930850
[TBL] [Abstract][Full Text] [Related]
2. Binding modes of environmental endocrine disruptors to human serum albumin: insights from STD-NMR, ITC, spectroscopic and molecular docking studies.
Yang H; Huang Y; Liu J; Tang P; Sun Q; Xiong X; Tang B; He J; Li H
Sci Rep; 2017 Sep; 7(1):11126. PubMed ID: 28894220
[TBL] [Abstract][Full Text] [Related]
3. Interaction of lafutidine in binding to human serum albumin in gastric ulcer therapy: STD-NMR, WaterLOGSY-NMR, NMR relaxation times, Tr-NOESY, molecule docking, and spectroscopic studies.
Yang H; Huang Y; He J; Li S; Tang B; Li H
Arch Biochem Biophys; 2016 Sep; 606():81-9. PubMed ID: 27457418
[TBL] [Abstract][Full Text] [Related]
4. Molecular Recognition Patterns between Vitamin B12 and Proteins Explored through STD-NMR and In Silico Studies.
Ghosh R; Thomas DS; Arcot J
Foods; 2023 Jan; 12(3):. PubMed ID: 36766105
[TBL] [Abstract][Full Text] [Related]
5. Probing the mechanism of interaction of metoprolol succinate with human serum albumin by spectroscopic and molecular docking analysis.
Pawar SK; Jaldappagari S
Luminescence; 2017 Sep; 32(6):942-951. PubMed ID: 28233399
[TBL] [Abstract][Full Text] [Related]
6. Interaction and photo-induced cleavage studies of meropenem drug with human serum albumin using spectroscopic and molecular docking investigations.
Abdo Esmail SA; Shamsi M; Al-Asbahy WM
J Biomol Struct Dyn; 2019 Aug; 37(12):3282-3289. PubMed ID: 30088794
[TBL] [Abstract][Full Text] [Related]
7. Interpretation of the binding interaction between bupropion hydrochloride with human serum albumin: A collective spectroscopic and computational approach.
M M; H D R
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Feb; 209():264-273. PubMed ID: 30414575
[TBL] [Abstract][Full Text] [Related]
8. Binding mechanism of 4-octylphenol with human serum albumin: Spectroscopic investigations, molecular docking and dynamics simulation.
Zhang G; Li N; Zhang Y; Pan J; Gong D
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jul; 255():119662. PubMed ID: 33780895
[TBL] [Abstract][Full Text] [Related]
9. Molecular mechanism of the binding of 3,4,5-tri-O-caffeoylquinic acid to human serum albumin: Saturation transfer difference NMR, multi-spectroscopy, and docking studies.
Tang B; Huang Y; Yang H; Tang P; Li H
J Photochem Photobiol B; 2016 Dec; 165():24-33. PubMed ID: 27768950
[TBL] [Abstract][Full Text] [Related]
10. Insights into protein recognition for γ-lactone essences and the effect of side chains on interaction via microscopic, spectroscopic, and simulative technologies.
Sun Q; Gan N; Zhang S; Zhao L; Tang P; Pu H; Zhai Y; Gan R; Li H
Food Chem; 2019 Apr; 278():127-135. PubMed ID: 30583353
[TBL] [Abstract][Full Text] [Related]
11. Synthesis, characterization, and binding assessment with human serum albumin of three bipyridine lanthanide(III) complexes.
Aramesh-Boroujeni Z; Bordbar AK; Khorasani-Motlagh M; Sattarinezhad E; Fani N; Noroozifar M
J Biomol Struct Dyn; 2019 Apr; 37(6):1438-1450. PubMed ID: 29741461
[TBL] [Abstract][Full Text] [Related]
12. Investigation of the molecular interactions of triclocarban with human serum albumin using multispectroscopies and molecular modeling.
Guan J; Yan X; Zhao Y; Lu J; Sun Y; Peng X
J Biomol Struct Dyn; 2019 Aug; 37(13):3550-3565. PubMed ID: 30189795
[TBL] [Abstract][Full Text] [Related]
13. Structural Basis of Artemisinin Binding Sites in Serum Albumin with the Combined Use of NMR and Docking Calculations.
Primikyri A; Papamokos G; Venianakis T; Sakka M; Kontogianni VG; Gerothanassis IP
Molecules; 2022 Sep; 27(18):. PubMed ID: 36144648
[TBL] [Abstract][Full Text] [Related]
14. Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin.
Alsaif NA; Wani TA; Bakheit AH; Zargar S
Int J Biol Macromol; 2020 Dec; 165(Pt B):2451-2461. PubMed ID: 33122058
[TBL] [Abstract][Full Text] [Related]
15. Interactions of cinnamaldehyde and its metabolite cinnamic acid with human serum albumin and interference of other food additives.
Sun Q; Yang H; Tang P; Liu J; Wang W; Li H
Food Chem; 2018 Mar; 243():74-81. PubMed ID: 29146372
[TBL] [Abstract][Full Text] [Related]
16. Insights into the interaction of ulipristal acetate and human serum albumin using multi-spectroscopic methods, molecular docking, and dynamic simulation.
Gan N; Sun Q; Zhang M; Tang P; Zhao L; Xie T; Zhang Y; Li H
J Biomol Struct Dyn; 2019 Jul; 37(11):2989-2998. PubMed ID: 30056779
[TBL] [Abstract][Full Text] [Related]
17. Study on the interaction of fisetholz with BSA/HSA by multi-spectroscopic, cyclic voltammetric, and molecular docking technique.
Wu J; Bi SY; Sun XY; Zhao R; Wang JH; Zhou HF
J Biomol Struct Dyn; 2019 Aug; 37(13):3496-3505. PubMed ID: 30176766
[TBL] [Abstract][Full Text] [Related]
18. In Vitro Cytotoxicity and Interaction of Noscapine with Human Serum Albumin: Effect on Structure and Esterase Activity of HSA.
Maurya N; Maurya JK; Singh UK; Dohare R; Zafaryab M; Moshahid Alam Rizvi M; Kumari M; Patel R
Mol Pharm; 2019 Mar; 16(3):952-966. PubMed ID: 30629454
[TBL] [Abstract][Full Text] [Related]
19. Biophysical Study on the Interaction between Eperisone Hydrochloride and Human Serum Albumin Using Spectroscopic, Calorimetric, and Molecular Docking Analyses.
Rabbani G; Baig MH; Lee EJ; Cho WK; Ma JY; Choi I
Mol Pharm; 2017 May; 14(5):1656-1665. PubMed ID: 28380300
[TBL] [Abstract][Full Text] [Related]
20. Investigation of the interaction of aurantio-obtusin with human serum albumin by spectroscopic and molecular docking methods.
Liu J; Yan X; Yue Y; Zhao S
Luminescence; 2018 Feb; 33(1):104-111. PubMed ID: 28745001
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]