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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

151 related articles for article (PubMed ID: 7663353)

  • 21. Simulated annealing with restrained molecular dynamics using CONGEN: energy refinement of the NMR solution structures of epidermal and type-alpha transforming growth factors.
    Tejero R; Bassolino-Klimas D; Bruccoleri RE; Montelione GT
    Protein Sci; 1996 Apr; 5(4):578-92. PubMed ID: 8845748
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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; 6(4):390-402. PubMed ID: 8563467
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Solution structures of the R6 human insulin hexamer,
    Chang X; Jorgensen AM; Bardrum P; Led JJ
    Biochemistry; 1997 Aug; 36(31):9409-22. PubMed ID: 9235985
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.
    Nilges M; Gronenborn AM; BrĂ¼nger AT; Clore GM
    Protein Eng; 1988 Apr; 2(1):27-38. PubMed ID: 2855369
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Probing local environments of tryptophan residues in proteins: comparison of 19F nuclear magnetic resonance results with the intrinsic fluorescence of soluble human tissue factor.
    Zemsky J; Rusinova E; Nemerson Y; Luck LA; Ross JB
    Proteins; 1999 Dec; 37(4):709-16. PubMed ID: 10651284
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular dynamics and accuracy of NMR structures: effects of error bounds and data removal.
    Chalaoux FR; O'Donoghue SI; Nilges M
    Proteins; 1999 Mar; 34(4):453-63. PubMed ID: 10081958
    [TBL] [Abstract][Full Text] [Related]  

  • 27. New features and enhancements in the X-PLOR computer program.
    Badger J; Kumar RA; Yip P; Szalma S
    Proteins; 1999 Apr; 35(1):25-33. PubMed ID: 10090283
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Zagrovic B; van Gunsteren WF
    Proteins; 2006 Apr; 63(1):210-8. PubMed ID: 16425239
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Nuclear magnetic resonance structure of d(GCATATGATAG). d(CTATCATATGC): a consensus sequence for promoters recognized by sigma K RNA polymerase.
    Tonelli M; Ragg E; Bianucci AM; Lesiak K; James TL
    Biochemistry; 1998 Aug; 37(34):11745-61. PubMed ID: 9718297
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Solution conformation of the (-)-trans-anti-[BP]dG adduct opposite a deletion site in a DNA duplex: intercalation of the covalently attached benzo[a]pyrene into the helix with base displacement of the modified deoxyguanosine into the minor groove.
    Feng B; Gorin A; Kolbanovskiy A; Hingerty BE; Geacintov NE; Broyde S; Patel DJ
    Biochemistry; 1997 Nov; 36(45):13780-90. PubMed ID: 9374854
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Solution structures of psoralen monoadducted and cross-linked DNA oligomers by NMR spectroscopy and restrained molecular dynamics.
    Spielmann HP; Dwyer TJ; Hearst JE; Wemmer DE
    Biochemistry; 1995 Oct; 34(40):12937-53. PubMed ID: 7548052
    [TBL] [Abstract][Full Text] [Related]  

  • 32. High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
    Moy FJ; Chanda PK; Cosmi S; Pisano MR; Urbano C; Wilhelm J; Powers R
    Biochemistry; 1998 Feb; 37(6):1495-504. PubMed ID: 9484219
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Refined structure of lac repressor headpiece (1-56) determined by relaxation matrix calculations from 2D and 3D NOE data: change of tertiary structure upon binding to the lac operator.
    Slijper M; Bonvin AM; Boelens R; Kaptein R
    J Mol Biol; 1996 Jun; 259(4):761-73. PubMed ID: 8683581
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Solution structure of the E-domain of staphylococcal protein A.
    Starovasnik MA; Skelton NJ; O'Connell MP; Kelley RF; Reilly D; Fairbrother WJ
    Biochemistry; 1996 Dec; 35(48):15558-69. PubMed ID: 8952510
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Various strategies of using residual dipolar couplings in NMR-driven protein docking: application to Lys48-linked di-ubiquitin and validation against 15N-relaxation data.
    van Dijk AD; Fushman D; Bonvin AM
    Proteins; 2005 Aug; 60(3):367-81. PubMed ID: 15937902
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Error distribution derived NOE distance restraints.
    Nilges M; Habeck M; O'Donoghue SI; Rieping W
    Proteins; 2006 Aug; 64(3):652-64. PubMed ID: 16729263
    [TBL] [Abstract][Full Text] [Related]  

  • 37. NMR structure of cysteinyl-phosphorylated enzyme IIB of the N,N'-diacetylchitobiose-specific phosphoenolpyruvate-dependent phosphotransferase system of Escherichia coli.
    Ab E; Schuurman-Wolters GK; Nijlant D; Dijkstra K; Saier MH; Robillard GT; Scheek RM
    J Mol Biol; 2001 May; 308(5):993-1009. PubMed ID: 11352587
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 3 Nsec molecular dynamics simulation of the protein ubiquitin and comparison with X-ray crystal and solution NMR structures.
    Braatz JA; Paulsen MD; Ornstein RL
    J Biomol Struct Dyn; 1992 Apr; 9(5):935-49. PubMed ID: 1326281
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Solution structure of a sweet protein single-chain monellin determined by nuclear magnetic resonance and dynamical simulated annealing calculations.
    Lee SY; Lee JH; Chang HJ; Cho JM; Jung JW; Lee W
    Biochemistry; 1999 Feb; 38(8):2340-6. PubMed ID: 10029527
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints.
    Osapay K; Theriault Y; Wright PE; Case DA
    J Mol Biol; 1994 Nov; 244(2):183-97. PubMed ID: 7966330
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.