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.
121 related articles for article (PubMed ID: 1912343)
21. An NMR shielding model for protons above the plane of a carbonyl group. Martin NH; Allen NW; Brown JD; Kmiec DM; Vo L J Mol Graph Model; 2003 Nov; 22(2):127-31. PubMed ID: 12932783 [TBL] [Abstract][Full Text] [Related]
22. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion. Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786 [TBL] [Abstract][Full Text] [Related]
23. Grand canonical Monte Carlo simulations of the 129Xe NMR line shapes of xenon adsorbed in (+/-)-[Co(en)3]Cl3. Sears DN; Wasylishen RE; Ueda T J Phys Chem B; 2006 Jun; 110(23):11120-7. PubMed ID: 16771374 [TBL] [Abstract][Full Text] [Related]
24. Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. Mackerell AD; Feig M; Brooks CL J Comput Chem; 2004 Aug; 25(11):1400-15. PubMed ID: 15185334 [TBL] [Abstract][Full Text] [Related]
25. Solid state 19F NMR parameters of fluorine-labeled amino acids. Part II: aliphatic substituents. Grage SL; Dürr UH; Afonin S; Mikhailiuk PK; Komarov IV; Ulrich AS J Magn Reson; 2008 Mar; 191(1):16-23. PubMed ID: 18155628 [TBL] [Abstract][Full Text] [Related]
26. NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulations. Komin S; Gossens C; Tavernelli I; Rothlisberger U; Sebastiani D J Phys Chem B; 2007 May; 111(19):5225-32. PubMed ID: 17458990 [TBL] [Abstract][Full Text] [Related]
27. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics. Clore GM; Schwieters CD J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657 [TBL] [Abstract][Full Text] [Related]
28. A simple method to predict protein flexibility using secondary chemical shifts. Berjanskii MV; Wishart DS J Am Chem Soc; 2005 Nov; 127(43):14970-1. PubMed ID: 16248604 [TBL] [Abstract][Full Text] [Related]
30. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding. Matta CF; Bader RF Proteins; 2003 Aug; 52(3):360-99. PubMed ID: 12866050 [TBL] [Abstract][Full Text] [Related]
31. NMR: prediction of protein flexibility. Berjanskii M; Wishart DS Nat Protoc; 2006; 1(2):683-8. PubMed ID: 17406296 [TBL] [Abstract][Full Text] [Related]
32. Cross-strand coupling and site-specific unfolding thermodynamics of a trpzip beta-hairpin peptide using 13C isotopic labeling and IR spectroscopy. Huang R; Wu L; McElheny D; Bour P; Roy A; Keiderling TA J Phys Chem B; 2009 Apr; 113(16):5661-74. PubMed ID: 19326892 [TBL] [Abstract][Full Text] [Related]
33. Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approaches. Miyamoto S; Kollman PA Proteins; 1993 Jul; 16(3):226-45. PubMed ID: 8346190 [TBL] [Abstract][Full Text] [Related]
34. Paramagnetic perturbation of the 19F NMR chemical shift in fluorinated cysteine by O2: a theoretical study. Li X; Rinkevicius Z; Tu Y; Tian H; Agren H J Phys Chem B; 2009 Aug; 113(31):10916-22. PubMed ID: 19606811 [TBL] [Abstract][Full Text] [Related]
35. On the importance of carbohydrate-aromatic interactions for the molecular recognition of oligosaccharides by proteins: NMR studies of the structure and binding affinity of AcAMP2-like peptides with non-natural naphthyl and fluoroaromatic residues. Chávez MI; Andreu C; Vidal P; Aboitiz N; Freire F; Groves P; Asensio JL; Asensio G; Muraki M; Cañada FJ; Jiménez-Barbero J Chemistry; 2005 Nov; 11(23):7060-74. PubMed ID: 16220560 [TBL] [Abstract][Full Text] [Related]
36. Intermolecular and intramolecular hydrogen bonds involving fluorine atoms: implications for recognition, selectivity, and chemical properties. Dalvit C; Vulpetti A ChemMedChem; 2012 Feb; 7(2):262-72. PubMed ID: 22262517 [TBL] [Abstract][Full Text] [Related]
37. Temperature dependence of the backbone dynamics of ribonuclease A in the ground state and bound to the inhibitor 5'-phosphothymidine (3'-5')pyrophosphate adenosine 3'-phosphate. Kovrigin EL; Cole R; Loria JP Biochemistry; 2003 May; 42(18):5279-91. PubMed ID: 12731869 [TBL] [Abstract][Full Text] [Related]
38. Calculation of NMR chemical shifts in organic solids: accounting for motional effects. Dumez JN; Pickard CJ J Chem Phys; 2009 Mar; 130(10):104701. PubMed ID: 19292543 [TBL] [Abstract][Full Text] [Related]
39. [A new approach to calculation of the energy from van der Waals interactions in macromolecular proteins. Dielectric permeability as a physical parameter for calculations]. Berezovskiĭ IN; Esipova NG; Tumanian VG; Namiot VA Biofizika; 1998; 43(6):958-66. PubMed ID: 10079914 [TBL] [Abstract][Full Text] [Related]
40. Intermolecular electrostatic interactions and Brownian tumbling in protein solutions. Krushelnitsky A Phys Chem Chem Phys; 2006 May; 8(18):2117-28. PubMed ID: 16751869 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]