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 *

399 related articles for article (PubMed ID: 1920430)

  • 21. Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniques.
    Kolinski A; Ilkowski B; Skolnick J
    Biophys J; 1999 Dec; 77(6):2942-52. PubMed ID: 10585918
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Computer simulations of membrane protein folding: structure and dynamics.
    Chen CM; Chen CC
    Biophys J; 2003 Mar; 84(3):1902-8. PubMed ID: 12609892
    [TBL] [Abstract][Full Text] [Related]  

  • 23. De novo and inverse folding predictions of protein structure and dynamics.
    Godzik A; Kolinski A; Skolnick J
    J Comput Aided Mol Des; 1993 Aug; 7(4):397-438. PubMed ID: 8229093
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Statistical mechanics of protein folding, unfolding and fluctuation.
    Gło N
    Adv Biophys; 1976; ():65-113. PubMed ID: 1015397
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Constrained proper sampling of conformations of transition state ensemble of protein folding.
    Lin M; Zhang J; Lu HM; Chen R; Liang J
    J Chem Phys; 2011 Feb; 134(7):075103. PubMed ID: 21341875
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Denatured proteins and early folding intermediates simulated in a reduced conformational space.
    Kmiecik S; Kurcinski M; Rutkowska A; Gront D; Kolinski A
    Acta Biochim Pol; 2006; 53(1):131-44. PubMed ID: 16365636
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular protein.
    Skolnick J; Kolinski A; Yaris R
    Proc Natl Acad Sci U S A; 1989 Feb; 86(4):1229-33. PubMed ID: 2919171
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Folding simulations of small proteins.
    Kim SY; Lee J; Lee J
    Biophys Chem; 2005 Apr; 115(2-3):195-200. PubMed ID: 15752604
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A minimal proteinlike lattice model: an alpha-helix motif.
    Pokarowski P; Droste K; Kolinski A
    J Chem Phys; 2005 Jun; 122(21):214915. PubMed ID: 15974798
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Construction of an intermediate-resolution lattice model and re-examination of the helix-coil transition: a dynamic Monte Carlo simulation.
    Chen Y; Ding J
    J Biomol Struct Dyn; 2014; 32(5):792-803. PubMed ID: 23746129
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding.
    Wong KB; Clarke J; Bond CJ; Neira JL; Freund SM; Fersht AR; Daggett V
    J Mol Biol; 2000 Mar; 296(5):1257-82. PubMed ID: 10698632
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Conformational rigidity in a lattice model of proteins.
    Collet O
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061912. PubMed ID: 16241266
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model.
    Kolinski A; Skolnick J
    Proteins; 1998 Sep; 32(4):475-94. PubMed ID: 9726417
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Distance-dependent hydrophobic-hydrophobic contacts in protein folding simulations.
    Onofrio A; Parisi G; Punzi G; Todisco S; Di Noia MA; Bossis F; Turi A; De Grassi A; Pierri CL
    Phys Chem Chem Phys; 2014 Sep; 16(35):18907-17. PubMed ID: 25083519
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Importance of chirality and reduced flexibility of protein side chains: a study with square and tetrahedral lattice models.
    Zhang J; Chen Y; Chen R; Liang J
    J Chem Phys; 2004 Jul; 121(1):592-603. PubMed ID: 15260581
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A coarse-grained model and associated lattice Monte Carlo simulation of the coil-helix transition of a homopolypeptide.
    Chen Y; Zhang Q; Ding J
    J Chem Phys; 2004 Feb; 120(7):3467-74. PubMed ID: 15268504
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Protein modeling with reduced representation: statistical potentials and protein folding mechanism.
    Ekonomiuk D; Kielbasinski M; Kolinski A
    Acta Biochim Pol; 2005; 52(4):741-8. PubMed ID: 15933762
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complex.
    Verkhivker GM
    Proteins; 2005 Feb; 58(3):706-16. PubMed ID: 15609350
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Native atomic burials, supplemented by physically motivated hydrogen bond constraints, contain sufficient information to determine the tertiary structure of small globular proteins.
    Pereira de Araújo AF; Gomes AL; Bursztyn AA; Shakhnovich EI
    Proteins; 2008 Feb; 70(3):971-83. PubMed ID: 17847091
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Folding and form: insights from lattice simulations.
    Faisca PF; Telo Da Gama MM; Ball RC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 May; 69(5 Pt 1):051917. PubMed ID: 15244857
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 20.