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: 3463964)

  • 61. Folding kinetics of proteins and cold denaturation.
    Collet O
    J Chem Phys; 2008 Oct; 129(15):155101. PubMed ID: 19045231
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Monte Carlo simulations of beta-hairpin folding at constant temperature.
    Sung SS
    Biophys J; 1999 Jan; 76(1 Pt 1):164-75. PubMed ID: 9876131
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Effects of lattice constraints in coarse-grained protein models.
    Farris ACK; Seaton DT; Landau DP
    J Chem Phys; 2021 Feb; 154(8):084903. PubMed ID: 33639740
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.
    Rossinsky E; Srebnik S
    Biopolymers; 2005 Dec; 79(5):259-68. PubMed ID: 16134169
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Folding transition-state and denatured-state ensembles of FSD-1 from folding and unfolding simulations.
    Lei H; Dastidar SG; Duan Y
    J Phys Chem B; 2006 Nov; 110(43):22001-8. PubMed ID: 17064170
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Protein folding pathways from replica exchange simulations and a kinetic network model.
    Andrec M; Felts AK; Gallicchio E; Levy RM
    Proc Natl Acad Sci U S A; 2005 May; 102(19):6801-6. PubMed ID: 15800044
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Structure based prediction of protein folding intermediates.
    Xie D; Freire E
    J Mol Biol; 1994 Sep; 242(1):62-80. PubMed ID: 8078072
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Non-native local interactions in protein folding and stability: introducing a helical tendency in the all beta-sheet alpha-spectrin SH3 domain.
    Prieto J; Wilmans M; Jiménez MA; Rico M; Serrano L
    J Mol Biol; 1997 May; 268(4):760-78. PubMed ID: 9175859
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Molecular basis of cooperativity in protein folding. V. Thermodynamic and structural conditions for the stabilization of compact denatured states.
    Xie D; Freire E
    Proteins; 1994 Aug; 19(4):291-301. PubMed ID: 7984625
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Role of local and nonlocal interactions in folding and misfolding of globular proteins.
    Kumar A; Baruah A; Biswas P
    J Chem Phys; 2017 Feb; 146(6):065102. PubMed ID: 28201889
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single-point mutation of a beta-sheet miniprotein.
    Muff S; Caflisch A
    Proteins; 2008 Mar; 70(4):1185-95. PubMed ID: 17847092
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Coupling between helix-coil and coil-globule transitions in helical polymers.
    Varshney V; Carri GA
    Phys Rev Lett; 2005 Oct; 95(16):168304. PubMed ID: 16241848
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Significance of conformational biases in Monte Carlo simulations of protein folding: lessons from Metropolis-Hastings approach.
    Przytycka T
    Proteins; 2004 Nov; 57(2):338-44. PubMed ID: 15340921
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Thermodynamics and Kinetics of Single-Chain Monellin Folding with Structural Insights into Specific Collapse in the Denatured State Ensemble.
    Maity H; Reddy G
    J Mol Biol; 2018 Feb; 430(4):465-478. PubMed ID: 28923469
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Non-native interactions, effective contact order, and protein folding: a mutational investigation with the energetically frustrated hydrophobic model.
    Treptow WL; Barbosa MA; Garcia LG; Pereira de Araújo AF
    Proteins; 2002 Nov; 49(2):167-80. PubMed ID: 12210998
    [TBL] [Abstract][Full Text] [Related]  

  • 76. The nature of the free energy barriers to two-state folding.
    Akmal A; Muñoz V
    Proteins; 2004 Oct; 57(1):142-52. PubMed ID: 15326600
    [TBL] [Abstract][Full Text] [Related]  

  • 77. A Monte Carlo simulation of the aggregation, phase-separation, and gelation of model globular molecules.
    Costello G; Euston SR
    J Phys Chem B; 2006 May; 110(20):10151-64. PubMed ID: 16706477
    [TBL] [Abstract][Full Text] [Related]  

  • 78. A simple lattice model that exhibits a protein-like cooperative all-or-none folding transition.
    Kolinski A; Gront D; Pokarowski P; Skolnick J
    Biopolymers; 2003 Jul; 69(3):399-405. PubMed ID: 12833266
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteins.
    Godzik A; Skolnick J; Kolinski A
    Proc Natl Acad Sci U S A; 1992 Apr; 89(7):2629-33. PubMed ID: 1557367
    [TBL] [Abstract][Full Text] [Related]  

  • 80. The effect of sequence patterns and local conformational preferences on the structure of collapsed polypeptide.
    Romiszowski P; Sikorski A
    Biopolymers; 2000 Oct; 54(4):262-72. PubMed ID: 10867634
    [TBL] [Abstract][Full Text] [Related]  

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