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 *

594 related articles for article (PubMed ID: 9218955)

  • 1. Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential.
    Bahar I; Atilgan AR; Erman B
    Fold Des; 1997; 2(3):173-81. PubMed ID: 9218955
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparison of full-atomic and coarse-grained models to examine the molecular fluctuations of c-AMP dependent protein kinase.
    Keskin O
    J Biomol Struct Dyn; 2002 Dec; 20(3):333-45. PubMed ID: 12437372
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Statistical thermodynamics of residue fluctuations in native proteins.
    Yogurtcu ON; Gur M; Erman B
    J Chem Phys; 2009 Mar; 130(9):095103. PubMed ID: 19275429
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Protein interactions and fluctuations in a proteomic network using an elastic network model.
    Demirel MC; Keskin O
    J Biomol Struct Dyn; 2005 Feb; 22(4):381-6. PubMed ID: 15588102
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Anisotropic fluctuations of amino acids in protein structures: insights from X-ray crystallography and elastic network models.
    Eyal E; Chennubhotla C; Yang LW; Bahar I
    Bioinformatics; 2007 Jul; 23(13):i175-84. PubMed ID: 17646294
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Generalized spring tensor models for protein fluctuation dynamics and conformation changes.
    Na H; Lin TL; Song G
    Adv Exp Med Biol; 2014; 805():107-35. PubMed ID: 24446359
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fluctuations within folded proteins: implications for thermodynamic and allosteric regulation.
    DuBay KH; Bowman GR; Geissler PL
    Acc Chem Res; 2015 Apr; 48(4):1098-105. PubMed ID: 25688669
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Deriving correlated motions in proteins from X-ray structure refinement by using TLS parameters.
    Liu YY; Shih CH; Hwang JK; Chen CC
    Gene; 2013 Apr; 518(1):52-8. PubMed ID: 23270923
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Topological thermal instability and length of proteins.
    Burioni R; Cassi D; Cecconi F; Vulpiani A
    Proteins; 2004 May; 55(3):529-35. PubMed ID: 15103617
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of proteins predicted by molecular dynamics simulations and analytical approaches: application to alpha-amylase inhibitor.
    Doruker P; Atilgan AR; Bahar I
    Proteins; 2000 Aug; 40(3):512-24. PubMed ID: 10861943
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions.
    Hafner J; Zheng W
    J Chem Phys; 2010 Jan; 132(1):014111. PubMed ID: 20078153
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Accurate mean-force pairwise-residue potentials for discrimination of protein folds.
    Reva BA; Finkelstein AV; Sanner MF; Olson AJ
    Pac Symp Biocomput; 1997; ():373-84. PubMed ID: 9390307
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Lessons from the design of a novel atomic potential for protein folding.
    Chen WW; Shakhnovich EI
    Protein Sci; 2005 Jul; 14(7):1741-52. PubMed ID: 15987903
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computer simulations and theory of protein translocation.
    Makarov DE
    Acc Chem Res; 2009 Feb; 42(2):281-9. PubMed ID: 19072704
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Factors governing the foldability of proteins.
    Klimov DK; Thirumalai D
    Proteins; 1996 Dec; 26(4):411-41. PubMed ID: 8990496
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Scoring predictive models using a reduced representation of proteins: model and energy definition.
    Fogolari F; Pieri L; Dovier A; Bortolussi L; Giugliarelli G; Corazza A; Esposito G; Viglino P
    BMC Struct Biol; 2007 Mar; 7():15. PubMed ID: 17378941
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tensorial elastic network model for protein dynamics: integration of the anisotropic network model with bond-bending and twist elasticities.
    Srivastava A; Halevi RB; Veksler A; Granek R
    Proteins; 2012 Dec; 80(12):2692-700. PubMed ID: 22847894
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Lattice neural network minimization. Application of neural network optimization for locating the global-minimum conformations of proteins.
    Rabow AA; Scheraga HA
    J Mol Biol; 1993 Aug; 232(4):1157-68. PubMed ID: 8371272
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The performance of fine-grained and coarse-grained elastic network models and its dependence on various factors.
    Na H; Song G
    Proteins; 2015 Jul; 83(7):1273-83. PubMed ID: 25917684
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparing folding codes for proteins and polymers.
    Chan HS; Dill KA
    Proteins; 1996 Mar; 24(3):335-44. PubMed ID: 8778780
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 30.