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 *

134 related articles for article (PubMed ID: 7815095)

  • 41. 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]  

  • 42. New type of helix and 2(7) ribbon structure formation in poly DeltaLeu peptides: construction of a single-handed template.
    Nandel FS; Jaswal R
    Biomacromolecules; 2007 Oct; 8(10):3093-101. PubMed ID: 17883275
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Predicted conformation of poly(dehydroalanine): a preference for turns.
    Fábián P; Chauhan VS; Pongor S
    Biochim Biophys Acta; 1994 Sep; 1208(1):89-93. PubMed ID: 8086444
    [TBL] [Abstract][Full Text] [Related]  

  • 44. A novel biomimetic photochemical switch at work: design of a photomodulable peptide.
    Sinicropi A; Bernini C; Basosi R; Olivucci M
    Photochem Photobiol Sci; 2009 Dec; 8(12):1639-49. PubMed ID: 20024160
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Synthesis and conformational study of peptides possessing helically arranged delta ZPhe side chains.
    Inai Y; Ito T; Hirabayashi T; Yokota K
    Biopolymers; 1993 Aug; 33(8):1173-84. PubMed ID: 8364153
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Conformational similarity indices between different residues in proteins and alpha-helix propensities.
    Pal D; Chakrabarti P
    J Biomol Struct Dyn; 2000 Oct; 18(2):273-80. PubMed ID: 11089648
    [TBL] [Abstract][Full Text] [Related]  

  • 47. A theoretical study of conformational properties of N-methyl azapeptide derivatives.
    Lee HJ; Song JW; Choi YS; Park HM; Lee KB
    J Am Chem Soc; 2002 Oct; 124(40):11881-93. PubMed ID: 12358532
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Ab initio conformational maps for disaccharides in gas phase and aqueous solution.
    da Silva CO; Nascimento MA
    Carbohydr Res; 2004 Jan; 339(1):113-22. PubMed ID: 14659677
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Heterochiral Ala/(αMe)Aze sequential oligopeptides: Synthesis and conformational study.
    Drouillat B; Peggion C; Biondi B; Wright K; Couty F; Crisma M; Formaggio F; Toniolo C
    J Pept Sci; 2019 May; 25(5):e3165. PubMed ID: 30916858
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Signature of the conformational preferences of small peptides: a theoretical investigation.
    Doslić N; Kovacević G; Ljubić I
    J Phys Chem A; 2007 Sep; 111(35):8650-8. PubMed ID: 17691755
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Ab initio quantum mechanical models of peptide helices and their vibrational spectra.
    Bour P; Kubelka J; Keiderling TA
    Biopolymers; 2002 Oct; 65(1):45-59. PubMed ID: 12209472
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Discrimination between peptide 3(10)- and alpha-helices. Theoretical analysis of the impact of alpha-methyl substitution on experimental spectra.
    Kubelka J; Silva RA; Keiderling TA
    J Am Chem Soc; 2002 May; 124(19):5325-32. PubMed ID: 11996573
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structure of isolated tryptophyl-glycine dipeptide and tryptophyl-glycyl-glycine tripeptide: ab initio SCC-DFTB-D molecular dynamics simulations and high-level correlated ab initio quantum chemical calculations.
    Valdés H; Reha D; Hobza P
    J Phys Chem B; 2006 Mar; 110(12):6385-96. PubMed ID: 16553458
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides.
    Vila JA; Ripoll DR; Scheraga HA
    Proc Natl Acad Sci U S A; 2000 Nov; 97(24):13075-9. PubMed ID: 11078529
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 2-Deoxy-beta-D-erythro-pentofuranose: hydroxymethyl group conformation and substituent effects on molecular structure, ring geometry, and NMR spin-spin coupling constants from quantum chemical calculations.
    Cloran F; Carmichael I; Serianni AS
    J Am Chem Soc; 2001 May; 123(20):4781-91. PubMed ID: 11457288
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Intrinsically stable secondary structure elements of proteins: a comprehensive study of folding units of proteins by computation and by analysis of data determined by X-ray crystallography.
    Perczel A; Jákli I; Csizmadia IG
    Chemistry; 2003 Nov; 9(21):5332-42. PubMed ID: 14613143
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptide.
    Echenique P; Calvo I; Alonso JL
    J Comput Chem; 2006 Nov; 27(14):1733-47. PubMed ID: 16900494
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The intrinsic helix-forming tendency of L-alanine.
    Vila J; Williams RL; Grant JA; Wójcik J; Scheraga HA
    Proc Natl Acad Sci U S A; 1992 Aug; 89(16):7821-5. PubMed ID: 1502201
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Conformational and structural analysis of the equilibrium between single- and double-strand beta-helix of a D,L-alternating oligonorleucine.
    Navarro E; Fenude E; Celda B
    Biopolymers; 2004 Feb; 73(2):229-41. PubMed ID: 14755580
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.