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 *

333 related articles for article (PubMed ID: 10813839)

  • 21. Interpreting NMR data for beta-peptides using molecular dynamics simulations.
    Trzesniak D; Glättli A; Jaun B; van Gunsteren WF
    J Am Chem Soc; 2005 Oct; 127(41):14320-9. PubMed ID: 16218626
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics.
    Philippopoulos M; Mandel AM; Palmer AG; Lim C
    Proteins; 1997 Aug; 28(4):481-93. PubMed ID: 9261865
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Interpreting experimental data by using molecular simulation instead of model building.
    Gattin Z; Schwartz J; Mathad RI; Jaun B; van Gunsteren WF
    Chemistry; 2009 Jun; 15(26):6389-98. PubMed ID: 19462385
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural consequences of hen egg-white lysozyme orthorhombic crystal growth in a high magnetic field: validation of X-ray diffraction intensity, conformational energy searching and quantitative analysis of B factors and mosaicity.
    Saijo S; Yamada Y; Sato T; Tanaka N; Matsui T; Sazaki G; Nakajima K; Matsuura Y
    Acta Crystallogr D Biol Crystallogr; 2005 Mar; 61(Pt 3):207-17. PubMed ID: 15735330
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Development of the force field parameters for phosphoimidazole and phosphohistidine.
    Kosinsky YA; Volynsky PE; Lagant P; Vergoten G; Suzuki E; Arseniev AS; Efremov RG
    J Comput Chem; 2004 Aug; 25(11):1313-21. PubMed ID: 15185324
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Photo-CIDNP reveals differences in compaction of non-native states of lysozyme.
    Schlörb C; Mensch S; Richter C; Schwalbe H
    J Am Chem Soc; 2006 Feb; 128(6):1802-3. PubMed ID: 16464074
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Denaturation of hen egg white lysozyme in electromagnetic fields: a molecular dynamics study.
    English NJ; Mooney DA
    J Chem Phys; 2007 Mar; 126(9):091105. PubMed ID: 17362097
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics simulation of thionated hen egg white lysozyme.
    Huang W; Eichenberger AP; van Gunsteren WF
    Protein Sci; 2012 Aug; 21(8):1153-61. PubMed ID: 22653637
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Validation of the 53A6 GROMOS force field.
    Oostenbrink C; Soares TA; van der Vegt NF; van Gunsteren WF
    Eur Biophys J; 2005 Jun; 34(4):273-84. PubMed ID: 15803330
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Crystal structure of a phage library-derived single-chain Fv fragment complexed with turkey egg-white lysozyme at 2.0 A resolution.
    Aÿ J; Keitel T; Küttner G; Wessner H; Scholz C; Hahn M; Höhne W
    J Mol Biol; 2000 Aug; 301(2):239-46. PubMed ID: 10926506
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structure-based analysis reveals hydration changes induced by arginine hydrochloride.
    Nakakido M; Tanaka Y; Mitsuhori M; Kudou M; Ejima D; Arakawa T; Tsumoto K
    Biophys Chem; 2008 Oct; 137(2-3):105-9. PubMed ID: 18725174
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
    Aliev AE; Courtier-Murias D
    J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The structure of the hexagonal crystal form of hen egg-white lysozyme.
    Brinkmann C; Weiss MS; Weckert E
    Acta Crystallogr D Biol Crystallogr; 2006 Apr; 62(Pt 4):349-55. PubMed ID: 16552135
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Tryptophan chemical shift in peptides and proteins: a solid state carbon-13 nuclear magnetic resonance spectroscopic and quantum chemical investigation.
    Sun H; Oldfield E
    J Am Chem Soc; 2004 Apr; 126(14):4726-34. PubMed ID: 15070392
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Practical aspects of the measurement of the diffusion of proteins in aqueous solution.
    Tillett ML; Lian LY; Norwood TJ
    J Magn Reson; 1998 Aug; 133(2):379-84. PubMed ID: 9716483
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.
    Katagiri D; Fuji H; Neya S; Hoshino T
    J Comput Chem; 2008 Sep; 29(12):1930-44. PubMed ID: 18366016
    [TBL] [Abstract][Full Text] [Related]  

  • 37. X-ray diffuse scattering and rigid-body motion in crystalline lysozyme probed by molecular dynamics simulation.
    Héry S; Genest D; Smith JC
    J Mol Biol; 1998 May; 279(1):303-19. PubMed ID: 9636718
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Modification of Martini force field for molecular dynamics simulation of hydrophobic charge induction chromatography of lysozyme.
    Zhang L; Bai S; Sun Y
    J Mol Graph Model; 2011 Jun; 29(7):906-14. PubMed ID: 21441050
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.