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 *

117 related articles for article (PubMed ID: 4425096)

  • 1. Calculation of conformational properties of oligomers of L-proline.
    Tanaka S; Scheraga HA
    Macromolecules; 1974; 7(5):698-705. PubMed ID: 4425096
    [No Abstract]   [Full Text] [Related]  

  • 2. Theoretical analysis of pyrrolidine ring puckering and the conformational energies of proline and 5-methylproline dimers.
    Venkatachalam CM; Price BJ; Krimm S
    Macromolecules; 1974; 7(2):212-20. PubMed ID: 4829258
    [No Abstract]   [Full Text] [Related]  

  • 3. Conformational properties of poly(gamma-hydroxy-L-proline) based on rigid and flexible pyrrolidine rings.
    Ooi T; Clark DS; Mattice WL
    Macromolecules; 1974; 7(3):337-43. PubMed ID: 4838045
    [No Abstract]   [Full Text] [Related]  

  • 4. On the temperature coefficient of the solubility of some glycyl peptides in water-ethanol mixtures.
    Conio G; Curletto L; Patrone E
    J Biol Chem; 1973 Aug; 248(15):5448-50. PubMed ID: 4768907
    [No Abstract]   [Full Text] [Related]  

  • 5. The nature of the molecular motions of poly(L-proline) for the cis forms and is formed from trans conformational transitions.
    Farmer BL; Hopfinger AJ
    Macromolecules; 1974; 7(6):793-6. PubMed ID: 4437205
    [No Abstract]   [Full Text] [Related]  

  • 6. Molecular orbital calculations on the conformation of amino acid residues of proteins.
    Pullman B; Pullman A
    Adv Protein Chem; 1974; 28():347-526. PubMed ID: 4598825
    [No Abstract]   [Full Text] [Related]  

  • 7. Conformational behavior of beta-proline oligomers.
    Sandvoss LM; Carlson HA
    J Am Chem Soc; 2003 Dec; 125(51):15855-62. PubMed ID: 14677977
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modeling the conformation of polyphenols and their complexation with polypeptides: self-association of catechin and its complexation with L-proline glycine oligomers.
    Tobiason FL; Hemingway RW; Vergoten G
    Basic Life Sci; 1999; 66():527-44. PubMed ID: 10800461
    [No Abstract]   [Full Text] [Related]  

  • 9. Structural requirements and thermodynamics of the interaction of proline peptides with profilin.
    Petrella EC; Machesky LM; Kaiser DA; Pollard TD
    Biochemistry; 1996 Dec; 35(51):16535-43. PubMed ID: 8987987
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reassessment of the random coil conformation: vibrational CD study of proline oligopeptides and related polypeptides.
    Dukor RK; Keiderling TA
    Biopolymers; 1991 Dec; 31(14):1747-61. PubMed ID: 1793813
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular vibrations and normal modes in L-prolyl-glycyl-glycine using Wilson GF matrix method.
    Kumar A; Tandon P; Gupta VD
    Indian J Biochem Biophys; 2007 Dec; 44(6):450-7. PubMed ID: 18320844
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The role of hydroxyproline in collagen folding: conformational energy calculations on oligopeptides containing proline and hydroxyproline.
    Bansal M; Ananthanarayanan VS
    Biopolymers; 1988 Feb; 27(2):299-312. PubMed ID: 3359004
    [No Abstract]   [Full Text] [Related]  

  • 13. Free activation energies and activation volumes for the amide rotation in some peptides studied by high pressure 1H-high resolution NMR.
    Hauer H; Lüdemann HD; Jaenicke R
    Z Naturforsch C Biosci; 1982; 37(1-2):51-6. PubMed ID: 7064509
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 1H-1H and 13C-13C vicinal coupling constants and amino acid side chain conformation in peptides.
    Toma F; Monnot M; Piriou F; Savrda J; Fermandjian S
    Biochem Biophys Res Commun; 1980 Nov; 97(2):751-8. PubMed ID: 7470126
    [No Abstract]   [Full Text] [Related]  

  • 15. New method for calculating the conformational entropy of a regular helix.
    Go N; Go M; Scheraga HA
    Macromolecules; 1974; 7(1):137-9. PubMed ID: 4837984
    [No Abstract]   [Full Text] [Related]  

  • 16. Hydroxylation of proline in polytripeptide models of collagen: stereochemistry of polytripeptide-prolyl hydroxylase interaction.
    Rapaka RS; Renugopalakrishman V; Urry DW; Bhatnagar RS
    Biochemistry; 1978 Jul; 17(14):2892-8. PubMed ID: 210786
    [No Abstract]   [Full Text] [Related]  

  • 17. Low-energy structures of two dipeptides and their relationship to bend conformations.
    Nishikawa K; Momany FA; Scheraga HA
    Macromolecules; 1974; 7(6):797-806. PubMed ID: 4437206
    [No Abstract]   [Full Text] [Related]  

  • 18. Conformational modulation of Ant-Pro oligomers using chirality alteration of proline residues.
    Kale SS; Kotmale AS; Dutta AK; Pal S; Rajamohanan PR; Sanjayan GJ
    Org Biomol Chem; 2012 Nov; 10(42):8426-33. PubMed ID: 23001178
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A thermodynamic and kinetic study on the stability of the conformational states of N-acetyl-proline-methylamide by IR. Spectroscopy and chemical relaxation.
    Hopmann R
    Helv Chim Acta; 1974; 57(6):1859-63. PubMed ID: 4465344
    [No Abstract]   [Full Text] [Related]  

  • 20. Conformational studies of oligopeptides containing proline and glycine.
    Stimson ER; Zimmerman SS; Scheraga HA
    Macromolecules; 1977; 10(5):1049-60. PubMed ID: 916731
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 6.