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 *

147 related articles for article (PubMed ID: 3393530)

  • 1. Monte Carlo simulations of the folding of beta-barrel globular proteins.
    Skolnick J; Kolinski A; Yaris R
    Proc Natl Acad Sci U S A; 1988 Jul; 85(14):5057-61. PubMed ID: 3393530
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein models.
    Skolnick J; Kolinski A; Yaris R
    Biopolymers; 1989 Jun; 28(6):1059-95. PubMed ID: 2730942
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics.
    Skolnick J; Kolinski A
    J Mol Biol; 1991 Sep; 221(2):499-531. PubMed ID: 1920430
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Monte Carlo studies on equilibrium globular protein folding. III. The four helix bundle.
    Sikorski A; Skolnick J
    Biopolymers; 1989 Jun; 28(6):1097-113. PubMed ID: 2730943
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. II. Alpha-helical motifs.
    Sikorski A; Skolnick J
    J Mol Biol; 1990 Apr; 212(4):819-36. PubMed ID: 2329584
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte Carlo simulations on an equilibrium globular protein folding model.
    Kolinski A; Skolnick J; Yaris R
    Proc Natl Acad Sci U S A; 1986 Oct; 83(19):7267-71. PubMed ID: 3463964
    [TBL] [Abstract][Full Text] [Related]  

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

  • 10. Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.
    Sikorski A; Skolnick J
    Proc Natl Acad Sci U S A; 1989 Apr; 86(8):2668-72. PubMed ID: 2704742
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Molecular origin of constant m-values, denatured state collapse, and residue-dependent transition midpoints in globular proteins.
    O'Brien EP; Brooks BR; Thirumalai D
    Biochemistry; 2009 May; 48(17):3743-54. PubMed ID: 19278261
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the origin of the cooperativity of protein folding: implications from model simulations.
    Kolinski A; Galazka W; Skolnick J
    Proteins; 1996 Nov; 26(3):271-87. PubMed ID: 8953649
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Determination of the conformation of folding initiation sites in proteins by computer simulation.
    Avbelj F; Moult J
    Proteins; 1995 Oct; 23(2):129-41. PubMed ID: 8592695
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Thermodynamics of transient conformations in the folding pathway of barnase: reorganization of the folding intermediate at low pH.
    Oliveberg M; Fersht AR
    Biochemistry; 1996 Feb; 35(8):2738-49. PubMed ID: 8611580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Dynamic Monte Carlo simulations of globular protein folding. Model studies of in vivo assembly of four helix bundles and four member beta-barrels.
    Sikorski A; Skolnick J
    J Mol Biol; 1990 Sep; 215(1):183-98. PubMed ID: 2398497
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions.
    Bai Y; Chung J; Dyson HJ; Wright PE
    Protein Sci; 2001 May; 10(5):1056-66. PubMed ID: 11316886
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Towards a consistent modeling of protein thermodynamic and kinetic cooperativity: how applicable is the transition state picture to folding and unfolding?
    Kaya H; Chan HS
    J Mol Biol; 2002 Jan; 315(4):899-909. PubMed ID: 11812156
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.