127 related articles for article (PubMed ID: 28917201)
1. In silico investigation of propofol binding sites in human serum albumin using explicit and implicit solvation models.
Shityakov S; Roewer N; Förster C; Broscheit JA
Comput Biol Chem; 2017 Oct; 70():191-197. PubMed ID: 28917201
[TBL] [Abstract][Full Text] [Related]
2. Binding of the general anesthetics propofol and halothane to human serum albumin. High resolution crystal structures.
Bhattacharya AA; Curry S; Franks NP
J Biol Chem; 2000 Dec; 275(49):38731-8. PubMed ID: 10940303
[TBL] [Abstract][Full Text] [Related]
3. Opioid binding sites in human serum albumin.
Zhou R; Perez-Aguilar JM; Meng Q; Saven JG; Liu R
Anesth Analg; 2012 Jan; 114(1):122-8. PubMed ID: 22025496
[TBL] [Abstract][Full Text] [Related]
4. n-Dodecyl β-D-maltoside specifically competes with general anesthetics for anesthetic binding sites.
Xu L; Matsunaga F; Xi J; Li M; Ma J; Liu R
J Biomol Struct Dyn; 2014; 32(11):1833-40. PubMed ID: 24063524
[TBL] [Abstract][Full Text] [Related]
5. Comparative binding character of two general anaesthetics for sites on human serum albumin.
Liu R; Meng Q; Xi J; Yang J; Ha CE; Bhagavan NV; Eckenhoff RG
Biochem J; 2004 May; 380(Pt 1):147-52. PubMed ID: 14759223
[TBL] [Abstract][Full Text] [Related]
6. Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand-protein interactions.
Deeb O; Rosales-Hernández MC; Gómez-Castro C; Garduño-Juárez R; Correa-Basurto J
Biopolymers; 2010 Feb; 93(2):161-70. PubMed ID: 19785033
[TBL] [Abstract][Full Text] [Related]
7. Cytotoxicity and comparative binding mechanism of piperine with human serum albumin and α-1-acid glycoprotein.
Yeggoni DP; Rachamallu A; Kallubai M; Subramanyam R
J Biomol Struct Dyn; 2015; 33(6):1336-51. PubMed ID: 25054206
[TBL] [Abstract][Full Text] [Related]
8. Binding modes of flavones to human serum albumin: insights from experimental and computational studies.
Liu H; Bao W; Ding H; Jang J; Zou G
J Phys Chem B; 2010 Oct; 114(40):12938-47. PubMed ID: 20845951
[TBL] [Abstract][Full Text] [Related]
9. Truncated human serum albumin retains general anaesthetic binding activity.
Liu R; Yang J; Ha CE; Bhagavan NV; Eckenhoff RG
Biochem J; 2005 May; 388(Pt 1):39-45. PubMed ID: 15634193
[TBL] [Abstract][Full Text] [Related]
10. Ibuprofen and propofol cobinding effect on human serum albumin unfolding in urea.
Del Giudice A; Leggio C; Balasco N; Galantini L; Pavel NV
J Phys Chem B; 2014 Aug; 118(34):10043-51. PubMed ID: 25105209
[TBL] [Abstract][Full Text] [Related]
11. Binding of volatile anesthetics to serum albumin: measurements of enthalpy and solvent contributions.
Sawas AH; Pentyala SN; Rebecchi MJ
Biochemistry; 2004 Oct; 43(39):12675-85. PubMed ID: 15449957
[TBL] [Abstract][Full Text] [Related]
12. A spectroscopic approach to the solvation of anesthetics in jets: propofol(H2O)n, n = 4-6.
León I; Cocinero EJ; Lesarri A; Castaño F; Fernández JA
J Phys Chem A; 2012 Sep; 116(36):8934-41. PubMed ID: 22861485
[TBL] [Abstract][Full Text] [Related]
13. Binding site and affinity prediction of general anesthetics to protein targets using docking.
Liu R; Perez-Aguilar JM; Liang D; Saven JG
Anesth Analg; 2012 May; 114(5):947-55. PubMed ID: 22392968
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics study of conformational changes in human serum albumin by binding of fatty acids.
Fujiwara S; Amisaki T
Proteins; 2006 Aug; 64(3):730-9. PubMed ID: 16783783
[TBL] [Abstract][Full Text] [Related]
15. Molecular simulation study of the specific combination between four kinds of phthalic acid esters and human serum albumin.
Wu Z; Yi Z; Dong L; Zhang A
Environ Toxicol Pharmacol; 2016 Jan; 41():259-65. PubMed ID: 26748049
[TBL] [Abstract][Full Text] [Related]
16. In vitro release of propofol and binding capacity with regard to plasma constituents.
Schicher M; Polsinger M; Hermetter A; Prassl R; Zimmer A
Eur J Pharm Biopharm; 2008 Nov; 70(3):882-8. PubMed ID: 18640268
[TBL] [Abstract][Full Text] [Related]
17. Fluorescence spectroscopy and molecular simulation on the interaction of caffeic acid with human serum albumin.
Xiang Y; Duan L; Ma Q; Lv Z; Ruohua Z; Zhang Z
Luminescence; 2016 Dec; 31(8):1496-1502. PubMed ID: 27072745
[TBL] [Abstract][Full Text] [Related]
18. Hydrophobic Interaction Between Domain I of Albumin and B Chain of Detemir May Support Myristate-Dependent Detemir-Albumin Binding.
Fatima S; Sen P; Sneha P; Priyadoss CG
Appl Biochem Biotechnol; 2017 May; 182(1):82-96. PubMed ID: 27854036
[TBL] [Abstract][Full Text] [Related]
19. Investigation on the Interaction of Norgestrel with Human Serum Albumin Using Spectroscopy and Molecular-Docking Method.
Ma X; Wang Q; Wang L; Huang Y; Liao X; Li H
J Biochem Mol Toxicol; 2016 Jun; 30(6):287-94. PubMed ID: 26778492
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
