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.
75 related articles for article (PubMed ID: 25896141)
1. Emerging concepts about the role of protein motion in enzyme catalysis. Hammes-Schiffer S; Klinman J Acc Chem Res; 2015 Apr; 48(4):899. PubMed ID: 25896141 [No Abstract] [Full Text] [Related]
2. Evolution of the concept of conformational dynamics of enzyme functions over half of a century: A personal view. Závodszky P; Hajdú I Biopolymers; 2013 Apr; 99(4):263-9. PubMed ID: 23348674 [TBL] [Abstract][Full Text] [Related]
3. Protein dynamics and enzyme catalysis: the ghost in the machine? Glowacki DR; Harvey JN; Mulholland AJ Biochem Soc Trans; 2012 Jun; 40(3):515-21. PubMed ID: 22616861 [TBL] [Abstract][Full Text] [Related]
4. New developments in protein structure-function analysis by MS and use of hydrogen-deuterium exchange microfluidics. Landreh M; Astorga-Wells J; Johansson J; Bergman T; Jörnvall H FEBS J; 2011 Oct; 278(20):3815-21. PubMed ID: 21668648 [TBL] [Abstract][Full Text] [Related]
5. Protein dynamics and electrostatics in the function of p-hydroxybenzoate hydroxylase. Entsch B; Cole LJ; Ballou DP Arch Biochem Biophys; 2005 Jan; 433(1):297-311. PubMed ID: 15581585 [TBL] [Abstract][Full Text] [Related]
6. Chemical cross-linking and H/D exchange for fast refinement of protein crystal structure. Rozbesky D; Man P; Kavan D; Chmelik J; Cerny J; Bezouska K; Novak P Anal Chem; 2012 Jan; 84(2):867-70. PubMed ID: 22196380 [TBL] [Abstract][Full Text] [Related]
7. Measuring the hydrogen/deuterium exchange of proteins at high spatial resolution by mass spectrometry: overcoming gas-phase hydrogen/deuterium scrambling. Rand KD; Zehl M; Jørgensen TJ Acc Chem Res; 2014 Oct; 47(10):3018-27. PubMed ID: 25171396 [TBL] [Abstract][Full Text] [Related]
8. Tracking flavin conformations in protein crystal structures with Raman spectroscopy and QM/MM calculations. Røhr AK; Hersleth HP; Andersson KK Angew Chem Int Ed Engl; 2010 Mar; 49(13):2324-7. PubMed ID: 20187055 [No Abstract] [Full Text] [Related]
9. Use of different proteases working in acidic conditions to improve sequence coverage and resolution in hydrogen/deuterium exchange of large proteins. Cravello L; Lascoux D; Forest E Rapid Commun Mass Spectrom; 2003; 17(21):2387-93. PubMed ID: 14587084 [TBL] [Abstract][Full Text] [Related]
10. Analysis of 1H/2H exchange kinetics using model infrared spectra. Raussens V; Ruysschaert JM; Goormaghtigh E Appl Spectrosc; 2004 Jan; 58(1):68-82. PubMed ID: 14727723 [TBL] [Abstract][Full Text] [Related]
11. Probing backbone dynamics with hydrogen/deuterium exchange mass spectrometry. Singh H; Busenlehner LS Methods Mol Biol; 2014; 1084():81-99. PubMed ID: 24061917 [TBL] [Abstract][Full Text] [Related]
12. Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling. Schiffer C; Hermans J Methods Enzymol; 2003; 374():412-61. PubMed ID: 14696384 [No Abstract] [Full Text] [Related]
14. Density functional theory study of the conformational space of an infinitely long polypeptide chain. Ireta J; Scheffler M J Chem Phys; 2009 Aug; 131(8):085104. PubMed ID: 19725637 [TBL] [Abstract][Full Text] [Related]
15. Approximate values for force constant and wave number associated with a low-frequency concerted motion in proteins can be evaluated by a comparison of X-ray structures. Merlino A; Sica F; Mazzarella L J Phys Chem B; 2007 May; 111(19):5483-6. PubMed ID: 17429995 [TBL] [Abstract][Full Text] [Related]
17. Crystal structure of human osteoclast stimulating factor. Tong S; Zhou H; Gao Y; Zhu Z; Zhang X; Teng M; Niu L Proteins; 2009 Apr; 75(1):245-51. PubMed ID: 19137598 [No Abstract] [Full Text] [Related]
18. Cytochrome p450 in silico: an integrative modeling approach. de Graaf C; Vermeulen NP; Feenstra KA J Med Chem; 2005 Apr; 48(8):2725-55. PubMed ID: 15828810 [No Abstract] [Full Text] [Related]
19. Catalytic role of the conformational change in succinyl-CoA:3-oxoacid CoA transferase on binding CoA. Fraser ME; Hayakawa K; Brown WD Biochemistry; 2010 Dec; 49(48):10319-28. PubMed ID: 20977214 [TBL] [Abstract][Full Text] [Related]
20. Quantum chemical associations ligand-residue: their role to predict flavonoid binding sites in proteins. Rolo-Naranjo A; Codorniu-Hernández E; Ferro N J Chem Inf Model; 2010 May; 50(5):924-33. PubMed ID: 20373791 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]