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 *

61 related articles for article (PubMed ID: 18177993)

  • 1. Molecular Dynamics as a pattern recognition tool: an automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site.
    Tatsis VA; Stavrakoudis A; Demetropoulos IN
    Biophys Chem; 2008 Mar; 133(1-3):36-44. PubMed ID: 18177993
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational screening of branched cyclic peptide motifs as potential enzyme mimetics.
    Stavrakoudis A; Makropoulou S; Tsikaris V; Sakarellos-Daitsiotis M; Sakarellos C; Demetropoulos IN
    J Pept Sci; 2003 Mar; 9(3):145-55. PubMed ID: 12675497
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of alternating L-/D-amino acid chiralities and disulfide bond geometry on the capacity of cysteine-containing reversible cyclic peptides to disperse carbon nanotubes.
    Becraft EJ; Klimenko AS; Dieckmann GR
    Biopolymers; 2009; 92(3):212-21. PubMed ID: 19283829
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Configurationally driven folding of model tetrapeptides containing L- or D-morpholine-3-carboxylic acids as beta-turn nucleators.
    Trabocchi A; Sladojevich F; Guarna A
    Chirality; 2009 Jun; 21(6):584-94. PubMed ID: 18726945
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Design of surface active soluble peptide molecules at the air/water interface.
    Gu C; Lustig S; Jackson C; Trout BL
    J Phys Chem B; 2008 Mar; 112(10):2970-80. PubMed ID: 18271570
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and dynamics of end-to-end loop formation of the penta-peptide Cys-Ala-Gly-Gln-Trp in implicit solvents.
    Yeh IC; Wallqvist A
    J Phys Chem B; 2009 Sep; 113(36):12382-90. PubMed ID: 19685925
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations of human LRH-1: the impact of ligand binding in a constitutively active nuclear receptor.
    Burendahl S; Treuter E; Nilsson L
    Biochemistry; 2008 May; 47(18):5205-15. PubMed ID: 18410128
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Amino acid requirement for the high affinity binding of a selected arginine-rich peptide with the HIV Rev-response element RNA.
    Sugaya M; Nishino N; Katoh A; Harada K
    J Pept Sci; 2008 Aug; 14(8):924-35. PubMed ID: 18351707
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Phage display screening against a set of targets to establish peptide-based sugar mimetics and molecular docking to predict binding site.
    Yu L; Yu PS; Yee Yen Mui E; McKelvie JC; Pham TP; Yap YW; Wong WQ; Wu J; Deng W; Orner BP
    Bioorg Med Chem; 2009 Jul; 17(13):4825-32. PubMed ID: 19447041
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic structure, binding energy, and solvation structure of the streptavidin-biotin supramolecular complex: ONIOM and 3D-RISM study.
    Li Q; Gusarov S; Evoy S; Kovalenko A
    J Phys Chem B; 2009 Jul; 113(29):9958-67. PubMed ID: 19545155
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR; Bates SP
    J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Differential tapasin dependence of MHC class I molecules correlates with conformational changes upon peptide dissociation: a molecular dynamics simulation study.
    Sieker F; Straatsma TP; Springer S; Zacharias M
    Mol Immunol; 2008 Aug; 45(14):3714-22. PubMed ID: 18639935
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Two and three-dimensional pattern recognition of organized surfaces by specific antibodies.
    Addadi L; Rubin N; Scheffer L; Ziblat R
    Acc Chem Res; 2008 Feb; 41(2):254-64. PubMed ID: 18217721
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of molecular conformations on the adsorption behavior of gold-binding peptides.
    Hnilova M; Oren EE; Seker UO; Wilson BR; Collino S; Evans JS; Tamerler C; Sarikaya M
    Langmuir; 2008 Nov; 24(21):12440-5. PubMed ID: 18839975
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Role of chirality of the sugar ring in the ribosomal peptide synthesis.
    Thirumoorthy K; Nandi N
    J Phys Chem B; 2008 Jul; 112(30):9187-95. PubMed ID: 18610967
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Improving quantitative structure-activity relationships through multiobjective optimization.
    Nicolotti O; Giangreco I; Miscioscia TF; Carotti A
    J Chem Inf Model; 2009 Oct; 49(10):2290-302. PubMed ID: 19785453
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM; van Mierlo CP; Hemminga MA
    J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Detection of 3D atomic similarities and their use in the discrimination of small molecule protein-binding sites.
    Najmanovich R; Kurbatova N; Thornton J
    Bioinformatics; 2008 Aug; 24(16):i105-11. PubMed ID: 18689810
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simultaneous origin of homochirality, the genetic code and its directionality.
    Root-Bernstein R
    Bioessays; 2007 Jul; 29(7):689-98. PubMed ID: 17563089
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Context-dependent adsorption behavior of cyclic and linear peptides on metal oxide surfaces.
    Chen H; Su X; Neoh KG; Choe WS
    Langmuir; 2009 Feb; 25(3):1588-93. PubMed ID: 19170646
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.