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 *

127 related articles for article (PubMed ID: 11152295)

  • 1. Preferred conformations of a linear RGD tripeptide.
    Kang YK; Jhon JS
    J Pept Res; 2000 Dec; 56(6):360-72. PubMed ID: 11152295
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Preferred conformations of RGDX tetrapeptides to inhibit the binding of fibrinogen to platelets.
    Park HS; Kim C; Kang YK
    Biopolymers; 2002 Apr; 63(5):298-313. PubMed ID: 11877740
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Preferred conformations of cyclic Ac-Cys-Pro-Xaa-Cys-NHMe peptides: a model for chain reversal and active site of disulfide oxidoreductase.
    Park HS; Kim C; Kang YK
    Biophys Chem; 2003 Aug; 105(1):89-104. PubMed ID: 12932582
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Triaspartate: a model system for conformationally flexible DDD motifs in proteins.
    Duitch L; Toal S; Measey TJ; Schweitzer-Stenner R
    J Phys Chem B; 2012 May; 116(17):5160-71. PubMed ID: 22435395
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The beta-turn scaffold of tripeptide containing an azaphenylalanine residue.
    Lee HJ; Park HM; Lee KB
    Biophys Chem; 2007 Jan; 125(1):117-26. PubMed ID: 16890344
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solution stability of linear vs. cyclic RGD peptides.
    Bogdanowich-Knipp SJ; Chakrabarti S; Williams TD; Dillman RK; Siahaan TJ
    J Pept Res; 1999 May; 53(5):530-41. PubMed ID: 10424348
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformation and activity of +H2-Pro-Leu-Gly-NH2 and its analogues modified at the leucyl residue.
    Kim YJ; Han SJ; Kim SC; Kang YK
    Int J Pept Protein Res; 1995 Nov; 46(5):381-90. PubMed ID: 8567182
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Switching of turn conformation in an aspartate anion peptide fragment by NH . . . O- hydrogen bonds.
    Onoda A; Yamamoto H; Yamada Y; Lee K; Adachi S; Okamura TA; Yoshizawa-Kumagaye K; Nakajima K; Kawakami T; Aimoto S; Ueyama N
    Biopolymers; 2005; 80(2-3):233-48. PubMed ID: 15633197
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Disorder and order in unfolded and disordered peptides and proteins: a view derived from tripeptide conformational analysis. II. Tripeptides with short side chains populating asx and β-type like turn conformations.
    Rybka K; Toal SE; Verbaro DJ; Mathieu D; Schwalbe H; Schweitzer-Stenner R
    Proteins; 2013 Jun; 81(6):968-83. PubMed ID: 23229867
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods.
    Liwo A; Tempczyk A; Ołdziej S; Shenderovich MD; Hruby VJ; Talluri S; Ciarkowski J; Kasprzykowski F; Lankiewicz L; Grzonka Z
    Biopolymers; 1996 Feb; 38(2):157-75. PubMed ID: 8589250
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The Ac-RGD-NH2 peptide as a probe of slow conformational exchange of short linear peptides in DMSO.
    Biris N; Stavrakoudis A; Politou AS; Mikros E; Sakarellos-Daitsiotis M; Sakarellos C; Tsikaris V
    Biopolymers; 2003 May; 69(1):72-86. PubMed ID: 12717723
    [TBL] [Abstract][Full Text] [Related]  

  • 12. pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study.
    Toal S; Meral D; Verbaro D; Urbanc B; Schweitzer-Stenner R
    J Phys Chem B; 2013 Apr; 117(14):3689-706. PubMed ID: 23448349
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calpha-H...O = C hydrogen bonds contribute to the specificity of RGD cell-adhesion interactions.
    Bella J; Humphries MJ
    BMC Struct Biol; 2005 Feb; 5():4. PubMed ID: 15710040
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A statistical analysis of side-chain conformations in proteins: comparison with ECEPP predictions.
    Nayeem A; Scheraga HA
    J Protein Chem; 1994 Apr; 13(3):283-96. PubMed ID: 7945791
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
    Aliev AE; Courtier-Murias D
    J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Beta VI turns in peptides and proteins: a model peptide mimicry.
    Müller G; Gurrath M; Kurz M; Kessler H
    Proteins; 1993 Mar; 15(3):235-51. PubMed ID: 8456095
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational study on trans- and cis-N-acetyl-N'-methylamides of Pro-Xaa dipeptides.
    Han SJ; Kang YK
    Int J Pept Protein Res; 1993 Dec; 42(6):518-26. PubMed ID: 8307683
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solution conformation of a model hexapeptide containing RGD sequence.
    Dhingra MM
    Indian J Biochem Biophys; 1992 Dec; 29(6):458-64. PubMed ID: 1294461
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. The aqueous conformation of cyclo(1,6)Ac-Cys-Arg-Gly-Asp-Phe-Pen-NH2.
    Siahaan TJ; Bruss D; Powell NA; Chakrabarti S; Conrad M
    Int J Pept Protein Res; 1994 Nov; 44(5):427-34. PubMed ID: 7896500
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.