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Journal Abstract Search
315 related items for PubMed ID: 1996325
1. Protein solution structure determination using distances from two-dimensional nuclear Overhauser effect experiments: effect of approximations on the accuracy of derived structures. Thomas PD, Basus VJ, James TL. Proc Natl Acad Sci U S A; 1991 Feb 15; 88(4):1237-41. PubMed ID: 1996325 [Abstract] [Full Text] [Related]
2. Interproton distance bounds from 2D NOE intensities: effect of experimental noise and peak integration errors. Liu H, Spielmann HP, Ulyanov NB, Wemmer DE, James TL. J Biomol NMR; 1995 Dec 15; 6(4):390-402. PubMed ID: 8563467 [Abstract] [Full Text] [Related]
3. Solution structure of [d(GTATATAC)]2 via restrained molecular dynamics simulations with nuclear magnetic resonance constraints derived from relaxation matrix analysis of two-dimensional nuclear Overhauser effect experiments. Schmitz U, Pearlman DA, James TL. J Mol Biol; 1991 Sep 05; 221(1):271-92. PubMed ID: 1920410 [Abstract] [Full Text] [Related]
4. Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting. Schmitz U, Sethson I, Egan WM, James TL. J Mol Biol; 1992 Sep 20; 227(2):510-31. PubMed ID: 1404366 [Abstract] [Full Text] [Related]
10. A potential gene target in HIV-1: rationale, selection of a conserved sequence, and determination of NMR distance and torsion angle constraints. Mujeeb A, Kerwin SM, Egan W, Kenyon GL, James TL. Biochemistry; 1992 Oct 06; 31(39):9325-38. PubMed ID: 1327112 [Abstract] [Full Text] [Related]
11. Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensities. Mertz JE, Güntert P, Wüthrich K, Braun W. J Biomol NMR; 1991 Sep 06; 1(3):257-69. PubMed ID: 1841698 [Abstract] [Full Text] [Related]
12. The three-dimensional structure in solution (pH 5.8) of a DNA 9-mer duplex containing 1,N2-propanodeoxyguanosine opposite deoxyadenosine. Restrained molecular dynamics and NOE-based refinement calculations. Huang P, Eisenberg M. Biochemistry; 1992 Jul 21; 31(28):6518-32. PubMed ID: 1633163 [Abstract] [Full Text] [Related]
13. The solution structure of eglin c based on measurements of many NOEs and coupling constants and its comparison with X-ray structures. Hyberts SG, Goldberg MS, Havel TF, Wagner G. Protein Sci; 1992 Jun 21; 1(6):736-51. PubMed ID: 1304915 [Abstract] [Full Text] [Related]
19. Solution structure studies of d(AC)4.d(GT)4 via restrained molecular dynamics simulations with NMR constraints derived from two-dimensional NOE and double-quantum-filtered COSY experiments. Gochin M, James TL. Biochemistry; 1990 Dec 25; 29(51):11172-80. PubMed ID: 2271704 [Abstract] [Full Text] [Related]