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 *

131 related articles for article (PubMed ID: 7822098)

  • 1. Conformations of cyclic pentapeptide endothelin receptor antagonists.
    Bean JW; Peishoff CE; Kopple KD
    Int J Pept Protein Res; 1994 Sep; 44(3):223-32. PubMed ID: 7822098
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solvent effects on the conformation of cyclo(-D-Trp-D-Asp-Pro-D-Val-Leu-). An NMR spectroscopy and molecular modeling study.
    Gonnella NC; Zhang X; Jin Y; Prakash O; Paris CG; Kolossváry I; Guida WC; Bohacek RS; Vlattas I; Sytwu T
    Int J Pept Protein Res; 1994 May; 43(5):454-62. PubMed ID: 8070969
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synthesis and conformational analysis of cyclic pentapeptide endothelin antagonists.
    Lin M; Chan MF; Balaji VN; Castillo RS; Larive CK
    Int J Pept Protein Res; 1996 Sep; 48(3):229-39. PubMed ID: 8897090
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A conformational study by 1H NMR of a cyclic pentapeptide antagonist of endothelin.
    Coles M; Sowemimo V; Scanlon D; Munro SL; Craik DJ
    J Med Chem; 1993 Sep; 36(18):2658-65. PubMed ID: 8410978
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The role of cation-pi interactions in biomolecular association. Design of peptides favoring interactions between cationic and aromatic amino acid side chains.
    Pletneva EV; Laederach AT; Fulton DB; Kostic NM
    J Am Chem Soc; 2001 Jul; 123(26):6232-45. PubMed ID: 11427046
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and solution conformation of c(D-Trp-D-Cys(SO3-Na+)-Pro-D-Val-Leu), a potent endothelin-A receptor antagonist.
    Bogusky MJ; Brady SF; Sisko JT; Nutt RF; Smith GM
    Int J Pept Protein Res; 1993 Aug; 42(2):194-203. PubMed ID: 8407113
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Synthesis, molecular modelling, and NMR structure determination of four cyclic peptide antagonists of endothelin.
    Bradley EK; Ng SC; Simon RJ; Spellmeyer DC
    Bioorg Med Chem; 1994 Apr; 2(4):279-96. PubMed ID: 7922139
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational study of cyclo[D-Trp-D-Asp-Pro-D-Val-Leu], an endothelin-A receptor-selective antagonist.
    Atkinson RA; Pelton JT
    FEBS Lett; 1992 Jan; 296(1):1-6. PubMed ID: 1309703
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure of cyclic peptides: the crystal and solution conformation of cyclo(Phe-Phe-Aib-Leu-Pro).
    Zanotti G; Saviano M; Saviano G; Tancredi T; Rossi F; Pedone C; Benedetti E
    J Pept Res; 1998 Jun; 51(6):460-6. PubMed ID: 9650721
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational study of three endothelin antagonists with 1H NMR at low temperature and molecular dynamics.
    Verheyden P; Van Assche I; Brichard MH; Demaude T; Paye I; Scarso A; Van Binst G
    FEBS Lett; 1994 May; 344(1):55-60. PubMed ID: 8181565
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solution conformation of a cyclic pentapeptide endothelin antagonist. Comparison of structures obtained from constrained dynamics and conformational search.
    Krystek SR; Bassolino DA; Bruccoleri RE; Hunt JT; Porubcan MA; Wandler CF; Andersen NH
    FEBS Lett; 1992 Mar; 299(3):255-61. PubMed ID: 1544503
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of the structures of the endothelin A receptor antagonists BQ123 and N-methyl leucine BQ123 with the crystal structure of the C-terminal tail of endothelin-1.
    Peishoff CE; Janes RW; Wallace BA
    FEBS Lett; 1995 Nov; 374(3):379-83. PubMed ID: 7589575
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multiple solution conformations of the integrin-binding cyclic pentapeptide cyclo(-Ser-D-Leu-Asp-Val-Pro-). Analysis of the (phi, psi) space available to cyclic pentapeptides.
    Viles JH; Mitchell JB; Gough SL; Doyle PM; Harris CJ; Sadler PJ; Thornton JM
    Eur J Biochem; 1996 Dec; 242(2):352-62. PubMed ID: 8973654
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val).
    Liu ZP; Gierasch LM
    Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solution conformations of two flexible cyclic pentapeptides: cyclo(Gly-Pro-D-Phe-Gly-Ala) and cyclo(Gly-Pro-D-Phe-Gly-Val).
    Stroup AN; Rockwell AL; Gierasch LM
    Biopolymers; 1992 Dec; 32(12):1713-25. PubMed ID: 1472654
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Cyclic pentapeptides as models for reverse turns: determination of the equilibrium distribution between type I and type II conformations of Pro-Asn and Pro-Ala beta-turns.
    Stradley SJ; Rizo J; Bruch MD; Stroup AN; Gierasch LM
    Biopolymers; 1990 Jan; 29(1):263-87. PubMed ID: 2328290
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparing conformations at low temperature and at high viscosity. Conformational study of somatostatin and two of its analogues in methanol and in ethylene glycol.
    Verheyden P; De Wolf E; Jaspers H; Van Binst G
    Int J Pept Protein Res; 1994 Nov; 44(5):401-9. PubMed ID: 7726999
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mimicry of beta II'-turns of proteins in cyclic pentapeptides with one and without D-amino acids.
    Weisshoff H; Präsang C; Henklein P; Frömmel C; Zschunke A; Mügge C
    Eur J Biochem; 1999 Feb; 259(3):776-88. PubMed ID: 10092864
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantitative analysis of cyclic beta-turn models.
    Perczel A; Fasman GD
    Protein Sci; 1992 Mar; 1(3):378-95. PubMed ID: 1304345
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Characterisation of the solution conformation of a cyclic RGD peptide analogue by NMR spectroscopy allied with a genetic algorithm approach and constrained molecular dynamics.
    Sanderson PN; Glen RC; Payne AW; Hudson BD; Heide C; Tranter GE; Doyle PM; Harris CJ
    Int J Pept Protein Res; 1994 Jun; 43(6):588-96. PubMed ID: 7928090
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.