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 *

251 related articles for article (PubMed ID: 15498937)

  • 1. Solvent effects on the conformational transition of a model polyalanine peptide.
    Nguyen HD; Marchut AJ; Hall CK
    Protein Sci; 2004 Nov; 13(11):2909-24. PubMed ID: 15498937
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spontaneous fibril formation by polyalanines; discontinuous molecular dynamics simulations.
    Nguyen HD; Hall CK
    J Am Chem Soc; 2006 Feb; 128(6):1890-901. PubMed ID: 16464090
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Phase diagrams describing fibrillization by polyalanine peptides.
    Nguyen HD; Hall CK
    Biophys J; 2004 Dec; 87(6):4122-34. PubMed ID: 15465859
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Aggregation of polyalanine in a hydrophobic environment.
    Soto P; Baumketner A; Shea JE
    J Chem Phys; 2006 Apr; 124(13):134904. PubMed ID: 16613474
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanism for the alpha-helix to beta-hairpin transition.
    Ding F; Borreguero JM; Buldyrey SV; Stanley HE; Dokholyan NV
    Proteins; 2003 Nov; 53(2):220-8. PubMed ID: 14517973
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations.
    Marchut AJ; Hall CK
    Proteins; 2007 Jan; 66(1):96-109. PubMed ID: 17068817
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Scrutiny of chain-length and N-terminal effects in α-helix folding: a molecular dynamics study on polyalanine peptides.
    Goyal B; Kumar A; Srivastava KR; Durani S
    J Biomol Struct Dyn; 2017 Jul; 35(9):1923-1935. PubMed ID: 27310440
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Detailed microscopic unfolding pathways of an α-helix and a β-hairpin: direct observation and molecular dynamics.
    Jas GS; Hegefeld WA; Middaugh CR; Johnson CK; Kuczera K
    J Phys Chem B; 2014 Jul; 118(26):7233-46. PubMed ID: 24897620
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Engineering a beta-helical D,L-peptide for folding in polar media.
    Kulp JL; Clark TD
    Chemistry; 2009 Nov; 15(44):11867-77. PubMed ID: 19784965
    [TBL] [Abstract][Full Text] [Related]  

  • 10. beta-hairpin stability and folding: molecular dynamics studies of the first beta-hairpin of tendamistat.
    Bonvin AM; van Gunsteren WF
    J Mol Biol; 2000 Feb; 296(1):255-68. PubMed ID: 10656830
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Role of backbone hydration and salt-bridge formation in stability of alpha-helix in solution.
    Ghosh T; Garde S; García AE
    Biophys J; 2003 Nov; 85(5):3187-93. PubMed ID: 14581218
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.
    Felts AK; Harano Y; Gallicchio E; Levy RM
    Proteins; 2004 Aug; 56(2):310-21. PubMed ID: 15211514
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Direct computation of long time processes in peptides and proteins: reaction path study of the coil-to-helix transition in polyalanine.
    Huo S; Straub JE
    Proteins; 1999 Aug; 36(2):249-61. PubMed ID: 10398371
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling the alpha-helix to beta-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide Abeta(12-28): insights from all-atom molecular dynamics simulations.
    Simona F; Tiana G; Broglia RA; Colombo G
    J Mol Graph Model; 2004 Dec; 23(3):263-73. PubMed ID: 15530822
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dissecting the stability of a beta-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the beta-turn and beta-strand contributions to folding.
    Griffiths-Jones SR; Maynard AJ; Searle MS
    J Mol Biol; 1999 Oct; 292(5):1051-69. PubMed ID: 10512702
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins.
    Avbelj F
    J Mol Biol; 2000 Jul; 300(5):1335-59. PubMed ID: 10903873
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural and thermodynamics characters of isolated α-syn12 peptide: long-time temperature replica-exchange molecular dynamics in aqueous solution.
    Cao Z; Liu L; Wu P; Wang J
    Acta Biochim Biophys Sin (Shanghai); 2011 Mar; 43(3):172-80. PubMed ID: 21289072
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Helix nucleation kinetics from molecular simulations in explicit solvent.
    Hummer G; García AE; Garde S
    Proteins; 2001 Jan; 42(1):77-84. PubMed ID: 11093262
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Atomic-level study of adsorption, conformational change, and dimerization of an α-helical peptide at graphene surface.
    Ou L; Luo Y; Wei G
    J Phys Chem B; 2011 Aug; 115(32):9813-22. PubMed ID: 21692466
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effects of surface hydrophobicity on the conformational changes of polypeptides of different length.
    Mu Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep; 84(3 Pt 1):031906. PubMed ID: 22060402
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.