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 *

255 related articles for article (PubMed ID: 23213246)

  • 21. 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]  

  • 22. 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]  

  • 23. Folding of small proteins using a single continuous potential.
    Kim SY; Lee J; Lee J
    J Chem Phys; 2004 May; 120(17):8271-6. PubMed ID: 15267747
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Diffusive model of protein folding dynamics with Kramers turnover in rate.
    Best RB; Hummer G
    Phys Rev Lett; 2006 Jun; 96(22):228104. PubMed ID: 16803349
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Coordinate and time-dependent diffusion dynamics in protein folding.
    Oliveira RJ; Whitford PC; Chahine J; Leite VB; Wang J
    Methods; 2010 Sep; 52(1):91-8. PubMed ID: 20438841
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Single-molecule fluorescence probes dynamics of barrier crossing.
    Chung HS; Eaton WA
    Nature; 2013 Oct; 502(7473):685-8. PubMed ID: 24153185
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Folding with downhill behavior and low cooperativity of proteins.
    Zuo G; Wang J; Wang W
    Proteins; 2006 Apr; 63(1):165-73. PubMed ID: 16416404
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Folding kinetics of a lattice protein via a forward flux sampling approach.
    Borrero EE; Escobedo FA
    J Chem Phys; 2006 Oct; 125(16):164904. PubMed ID: 17092136
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Transition path time distributions.
    Laleman M; Carlon E; Orland H
    J Chem Phys; 2017 Dec; 147(21):214103. PubMed ID: 29221402
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Broad distributions of transition-path times are fingerprints of multidimensionality of the underlying free energy landscapes.
    Satija R; Berezhkovskii AM; Makarov DE
    Proc Natl Acad Sci U S A; 2020 Nov; 117(44):27116-27123. PubMed ID: 33087575
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reaction coordinates and rates from transition paths.
    Best RB; Hummer G
    Proc Natl Acad Sci U S A; 2005 May; 102(19):6732-7. PubMed ID: 15814618
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteins.
    Skolnick J; Kolinski A
    J Mol Biol; 1990 Apr; 212(4):787-817. PubMed ID: 2329583
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Chevron behavior and isostable enthalpic barriers in protein folding: successes and limitations of simple Gō-like modeling.
    Kaya H; Liu Z; Chan HS
    Biophys J; 2005 Jul; 89(1):520-35. PubMed ID: 15863486
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Probing microscopic conformational dynamics in folding reactions by measuring transition paths.
    Hoffer NQ; Woodside MT
    Curr Opin Chem Biol; 2019 Dec; 53():68-74. PubMed ID: 31479831
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Monte Carlo simulation for single RNA unfolding by force.
    Liu F; Ou-Yang ZC
    Biophys J; 2005 Jan; 88(1):76-84. PubMed ID: 15501942
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.
    Sali A; Shakhnovich E; Karplus M
    J Mol Biol; 1994 Feb; 235(5):1614-36. PubMed ID: 8107095
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Using robotics to fold proteins and dock ligands.
    Brutlag D; Apaydin S; Guestrin C; Hsu D; Varma C; Singh A; Latombe JC
    Bioinformatics; 2002; 18 Suppl 2():S74. PubMed ID: 12385986
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On the theory of folding kinetics for short proteins.
    Pande VS; Grosberg AYu ; Tanaka T
    Fold Des; 1997; 2(2):109-14. PubMed ID: 9135983
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.