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 *

111 related articles for article (PubMed ID: 15106998)

  • 1. Molecular dynamics simulations of beta-turn forming tetra- and hexapeptides.
    Borics A; Murphy RF; Lovas S
    J Biomol Struct Dyn; 2004 Jun; 21(6):761-70. PubMed ID: 15106998
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Folding of alpha(r)beta and epsilonbeta reverse turns; a nanosecond molecular dynamics simulation of the hexapeptide MSALNT and the octapeptide NMSALNTL in water.
    Santa H; Peräkylä M; Laatikainen R
    J Biomol Struct Dyn; 1999 Apr; 16(5):1033-41. PubMed ID: 10333173
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [A turning point in the knowledge of the structure-function-activity relations of elastin].
    Alix AJ
    J Soc Biol; 2001; 195(2):181-93. PubMed ID: 11727705
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B; Nussinov R
    J Mol Biol; 2000 Mar; 296(4):1091-104. PubMed ID: 10686106
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Role of the amino acid sequence in domain swapping of the B1 domain of protein G.
    Sirota FL; Héry-Huynh S; Maurer-Stroh S; Wodak SJ
    Proteins; 2008 Jul; 72(1):88-104. PubMed ID: 18186476
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Simulaid: a simulation facilitator and analysis program.
    Mezei M
    J Comput Chem; 2010 Nov; 31(14):2658-68. PubMed ID: 20740566
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Sequence dependent self-assembly of beta-peptides: Insights from a coarse-grained model.
    Mondal J; Sung BJ; Yethiraj A
    J Chem Phys; 2010 Feb; 132(6):065103. PubMed ID: 20151759
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA; Mehler EL; Zhang D; Weinstein H
    Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulation of folding of a short helical peptide with many charged residues.
    Wei CC; Ho MH; Wang WH; Sun YC
    J Phys Chem B; 2005 Oct; 109(42):19980-6. PubMed ID: 16853583
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides.
    Ogawa H; Nakano M; Watanabe H; Starikov EB; Rothstein SM; Tanaka S
    Comput Biol Chem; 2008 Apr; 32(2):102-10. PubMed ID: 18243803
    [TBL] [Abstract][Full Text] [Related]  

  • 12. beta-hairpin folding and stability: molecular dynamics simulations of designed peptides in aqueous solution.
    Santiveri CM; Jiménez MA; Rico M; Van Gunsteren WF; Daura X
    J Pept Sci; 2004 Sep; 10(9):546-65. PubMed ID: 15473263
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of the conformational space of a triple-stranded beta-sheet forming peptide with molecular dynamics simulations.
    Soto P; Colombo G
    Proteins; 2004 Dec; 57(4):734-46. PubMed ID: 15390268
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Beta-hairpin formation in aqueous solution and in the presence of trifluoroethanol: a (1)H and (13)C nuclear magnetic resonance conformational study of designed peptides.
    Santiveri CM; Pantoja-Uceda D; Rico M; Jiménez MA
    Biopolymers; 2005 Oct; 79(3):150-62. PubMed ID: 16078190
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of turn residues on beta-hairpin folding--a molecular dynamics study.
    Wang H; Sung SS
    Biopolymers; 1999 Dec; 50(7):763-76. PubMed ID: 10547531
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Secondary structure inducing potential of beta-amino acids: torsion angle clustering facilitates comparison and analysis of the conformation during MD trajectories.
    Guthöhrlein EW; Malesević M; Majer Z; Sewald N
    Biopolymers; 2007; 88(6):829-39. PubMed ID: 17922495
    [TBL] [Abstract][Full Text] [Related]  

  • 17. β-Amino acids containing peptides and click-cyclized peptide as β-turn mimics: a comparative study with 'conventional' lactam- and disulfide-bridged hexapeptides.
    Larregola M; Lequin O; Karoyan P; Guianvarc'h D; Lavielle S
    J Pept Sci; 2011 Sep; 17(9):632-43. PubMed ID: 21644250
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Characterization of the stereochemical selectivity of beta-hairpin formation by molecular dynamics simulations.
    Soto P; Zangi R
    J Phys Chem B; 2005 Jan; 109(3):1281-8. PubMed ID: 16851092
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The turn sequence directs beta-strand alignment in designed beta-hairpins.
    de Alba E; Rico M; Jiménez MA
    Protein Sci; 1999 Nov; 8(11):2234-44. PubMed ID: 10595526
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Single-site mutation and secondary structure stability: an isodesmic reaction approach. The case of unnatural amino acid mutagenesis Ala-->Lac.
    Cieplak AS; Sürmeli NB
    J Org Chem; 2004 May; 69(10):3250-61. PubMed ID: 15132529
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.