277 related articles for article (PubMed ID: 23086713)
1. Accuracy and precision of protein-ligand interaction kinetics determined from chemical shift titrations.
Markin CJ; Spyracopoulos L
J Biomol NMR; 2012 Dec; 54(4):355-76. PubMed ID: 23086713
[TBL] [Abstract][Full Text] [Related]
2. Increased precision for analysis of protein-ligand dissociation constants determined from chemical shift titrations.
Markin CJ; Spyracopoulos L
J Biomol NMR; 2012 Jun; 53(2):125-38. PubMed ID: 22534787
[TBL] [Abstract][Full Text] [Related]
3. Quantitative analysis of protein-ligand interactions by NMR.
Furukawa A; Konuma T; Yanaka S; Sugase K
Prog Nucl Magn Reson Spectrosc; 2016 Aug; 96():47-57. PubMed ID: 27573180
[TBL] [Abstract][Full Text] [Related]
4. Auto-FACE: an NMR based binding site mapping program for fast chemical exchange protein-ligand systems.
Krishnamoorthy J; Yu VC; Mok YK
PLoS One; 2010 Feb; 5(2):e8943. PubMed ID: 20174626
[TBL] [Abstract][Full Text] [Related]
5. Binding mechanism of an SH3 domain studied by NMR and ITC.
Demers JP; Mittermaier A
J Am Chem Soc; 2009 Apr; 131(12):4355-67. PubMed ID: 19267471
[TBL] [Abstract][Full Text] [Related]
6. NMR line shape analysis of a multi-state ligand binding mechanism in chitosanase.
Shinya S; Ghinet MG; Brzezinski R; Furuita K; Kojima C; Shah S; Kovrigin EL; Fukamizo T
J Biomol NMR; 2017 Apr; 67(4):309-319. PubMed ID: 28393280
[TBL] [Abstract][Full Text] [Related]
7. NMR chemical exchange as a probe for ligand-binding kinetics in a theophylline-binding RNA aptamer.
Latham MP; Zimmermann GR; Pardi A
J Am Chem Soc; 2009 Apr; 131(14):5052-3. PubMed ID: 19317486
[TBL] [Abstract][Full Text] [Related]
8. Proteolytic footprinting titrations for estimating ligand-binding constants and detecting pathways of conformational switching of calmodulin.
Shea MA; Sorensen BR; Pedigo S; Verhoeven AS
Methods Enzymol; 2000; 323():254-301. PubMed ID: 10944756
[TBL] [Abstract][Full Text] [Related]
9. Ligand-receptor binding affinities from saturation transfer difference (STD) NMR spectroscopy: the binding isotherm of STD initial growth rates.
Angulo J; Enríquez-Navas PM; Nieto PM
Chemistry; 2010 Jul; 16(26):7803-12. PubMed ID: 20496354
[TBL] [Abstract][Full Text] [Related]
10. Trimethylsilyl tag for probing protein-ligand interactions by NMR.
Becker W; Adams LA; Graham B; Wagner GE; Zangger K; Otting G; Nitsche C
J Biomol NMR; 2018 Apr; 70(4):211-218. PubMed ID: 29564580
[TBL] [Abstract][Full Text] [Related]
11. Using chemical shift perturbation to characterise ligand binding.
Williamson MP
Prog Nucl Magn Reson Spectrosc; 2013 Aug; 73():1-16. PubMed ID: 23962882
[TBL] [Abstract][Full Text] [Related]
12. NMR line shapes and multi-state binding equilibria.
Kovrigin EL
J Biomol NMR; 2012 Jul; 53(3):257-70. PubMed ID: 22610542
[TBL] [Abstract][Full Text] [Related]
13. Evaluating the uncertainty in exchange parameters determined from off-resonance R1ρ relaxation dispersion for systems in fast exchange.
Bothe JR; Stein ZW; Al-Hashimi HM
J Magn Reson; 2014 Jul; 244():18-29. PubMed ID: 24819426
[TBL] [Abstract][Full Text] [Related]
14. Theoretical analysis of the inter-ligand overhauser effect: a new approach for mapping structural relationships of macromolecular ligands.
London RE
J Magn Reson; 1999 Dec; 141(2):301-11. PubMed ID: 10579953
[TBL] [Abstract][Full Text] [Related]
15. Applications of NMR and ITC for the Study of the Kinetics of Carbohydrate Binding by AMPK β-Subunit Carbohydrate-Binding Modules.
Gooley PR; Koay A; Mobbs JI
Methods Mol Biol; 2018; 1732():87-98. PubMed ID: 29480470
[TBL] [Abstract][Full Text] [Related]
16. Characterization of enzyme motions by solution NMR relaxation dispersion.
Loria JP; Berlow RB; Watt ED
Acc Chem Res; 2008 Feb; 41(2):214-21. PubMed ID: 18281945
[TBL] [Abstract][Full Text] [Related]
17. CO and O2 binding to pseudo-tetradentate ligand-copper(I) complexes with a variable N-donor moiety: kinetic/thermodynamic investigation reveals ligand-induced changes in reaction mechanism.
Lucas HR; Meyer GJ; Karlin KD
J Am Chem Soc; 2010 Sep; 132(37):12927-40. PubMed ID: 20726586
[TBL] [Abstract][Full Text] [Related]
18. Automated evaluation of chemical shift perturbation spectra: New approaches to quantitative analysis of receptor-ligand interaction NMR spectra.
Peng C; Unger SW; Filipp FV; Sattler M; Szalma S
J Biomol NMR; 2004 Aug; 29(4):491-504. PubMed ID: 15243180
[TBL] [Abstract][Full Text] [Related]
19. Measuring the signs of 1H(alpha) chemical shift differences between ground and excited protein states by off-resonance spin-lock R(1rho) NMR spectroscopy.
Auer R; Neudecker P; Muhandiram DR; Lundström P; Hansen DF; Konrat R; Kay LE
J Am Chem Soc; 2009 Aug; 131(31):10832-3. PubMed ID: 19606858
[TBL] [Abstract][Full Text] [Related]
20. Overview of Probing Protein-Ligand Interactions Using NMR.
Aguirre C; Cala O; Krimm I
Curr Protoc Protein Sci; 2015 Aug; 81():17.18.1-17.18.24. PubMed ID: 26237672
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
