195 related articles for article (PubMed ID: 11892849)
1. Conformational comparison of mu-selective endomorphin-2 with its C-terminal free acid in DMSO solution, by 1H NMR spectroscopy and molecular modeling calculation.
In Y; Minoura K; Ohishi H; Minakata H; Kamigauchi M; Sugiura M; Ishida T
J Pept Res; 2001 Nov; 58(5):399-412. PubMed ID: 11892849
[TBL] [Abstract][Full Text] [Related]
2. Structural function of C-terminal amidation of endomorphin. Conformational comparison of mu-selective endomorphin-2 with its C-terminal free acid, studied by 1H-NMR spectroscopy, molecular calculation, and X-ray crystallography.
In Y; Minoura K; Tomoo K; Sasaki Y; Lazarus LH; Okada Y; Ishida T
FEBS J; 2005 Oct; 272(19):5079-97. PubMed ID: 16176278
[TBL] [Abstract][Full Text] [Related]
3. Comparative conformational analyses of mu-selective dermorphin and delta-selective deltorphin-II in aqueous solution by 1H-NMR spectroscopy.
Segawa M; Ohno Y; Doi M; Inoue M; Ishida T; Iwashita T
Int J Pept Protein Res; 1994 Sep; 44(3):295-304. PubMed ID: 7822107
[TBL] [Abstract][Full Text] [Related]
4. 1H- and 13C-NMR investigations on cis-trans isomerization of proline peptide bonds and conformation of aromatic side chains in H-Trp-(Pro)n-Tyr-OH peptides.
Poznański J; Ejchart A; Wierzchowski KL; Ciurak M
Biopolymers; 1993 May; 33(5):781-95. PubMed ID: 8393714
[TBL] [Abstract][Full Text] [Related]
5. Influence of sample pH on the conformational backbone dynamics of a pseudotripeptide (H-Tyr-Tic psi [CH2-NH]Phe-OH) incorporating a reduced peptide bond: an NMR investigation.
Carpenter KA; Wilkes BC; Schiller PW
Biopolymers; 1995 Dec; 36(6):735-49. PubMed ID: 8555421
[TBL] [Abstract][Full Text] [Related]
6. Pseudoproline-containing analogues of morphiceptin and endomorphin-2: evidence for a cis Tyr-Pro amide bond in the bioactive conformation.
Keller M; Boissard C; Patiny L; Chung NN; Lemieux C; Mutter M; Schiller PW
J Med Chem; 2001 Nov; 44(23):3896-903. PubMed ID: 11689075
[TBL] [Abstract][Full Text] [Related]
7. Conformational analysis of the endogenous mu-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling.
Podlogar BL; Paterlini MG; Ferguson DM; Leo GC; Demeter DA; Brown FK; Reitz AB
FEBS Lett; 1998 Nov; 439(1-2):13-20. PubMed ID: 9849868
[TBL] [Abstract][Full Text] [Related]
8. Solution conformation of mu-selective dermorphin and delta-selective deltorphin-I in phospholipid micelles, studied by NMR spectroscopy and molecular dynamics simulations.
Segawa M; Ohno Y; Doi M; Ishida T; Iwashita T
Int J Pept Protein Res; 1995 Jul; 46(1):37-46. PubMed ID: 7558595
[TBL] [Abstract][Full Text] [Related]
9. Folded conformations of the delta-selective opioid dermenkephalin with head-to-tail interactions. A simulated annealing study through NMR restraints.
Naim M; Nicolas P; Baron D
Int J Pept Protein Res; 1996 May; 47(5):353-60. PubMed ID: 8791158
[TBL] [Abstract][Full Text] [Related]
10. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C
Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952
[TBL] [Abstract][Full Text] [Related]
11. Conformational analysis of endomorphin-2 by molecular dynamics methods.
Leitgeb B; Otvös F; Tóth G
Biopolymers; 2003 Apr; 68(4):497-511. PubMed ID: 12666175
[TBL] [Abstract][Full Text] [Related]
12. Role of hydrophobic substituents in the interaction of opioid Tyr-Tic dipeptide analogs with dodecylphosphocholine micelles. Molecular partitioning in model membrane systems.
Carpenter KA; Wilkes BC; Weltrowska G; Schiller PW
Eur J Biochem; 1996 Nov; 241(3):756-64. PubMed ID: 8944763
[TBL] [Abstract][Full Text] [Related]
13. Conformational analysis of endomorphin-1 by molecular dynamics methods.
Leitgeb B; Szekeres A; Tóth G
J Pept Res; 2003 Oct; 62(4):145-57. PubMed ID: 12969194
[TBL] [Abstract][Full Text] [Related]
14. Conformational analysis of endomorphin-2 analogs with phenylalanine mimics by NMR and molecular modeling.
Shao X; Gao Y; Zhu C; Liu X; Yao J; Cui Y; Wang R
Bioorg Med Chem; 2007 May; 15(10):3539-47. PubMed ID: 17368034
[TBL] [Abstract][Full Text] [Related]
15. The mu-selective heptapeptide opioid dermorphin has two conformations around Phe3 psi with no head-to-tail interaction. A quantitative 2-D NMR and molecular modeling analysis.
Riand J; Nicolas P; Baron D
J Biomol Struct Dyn; 2002 Dec; 20(3):359-73. PubMed ID: 12437374
[TBL] [Abstract][Full Text] [Related]
16. Isolation and identification of peptide conformers by reversed-phase high-performance liquid chromatography and NMR at low temperature.
Kálmán A; Thunecke F; Schmidt R; Schiller PW; Horváth C
J Chromatogr A; 1996 Apr; 729(1-2):155-71. PubMed ID: 9004937
[TBL] [Abstract][Full Text] [Related]
17. The pseudo-beta I-turn. A new structural motif with a cis peptide bond in cyclic hexapeptides.
Kessler H; Matter H; Gemmecker G; Diehl HJ; Isernia C; Mronga S
Int J Pept Protein Res; 1994 Jan; 43(1):47-61. PubMed ID: 8138351
[TBL] [Abstract][Full Text] [Related]
18. Conformational studies on calcium binding by tBoc-Leu-Pro-Tyr-Ala-NHCH3, a tyrosine kinase substrate, in a nonpolar solvent.
Ananthanarayanan VS; Saint-Jean A; Cheesman BV; Hughes DW; Bain AD
J Biomol Struct Dyn; 1993 Dec; 11(3):509-28. PubMed ID: 8129870
[TBL] [Abstract][Full Text] [Related]
19. Structure-activity relationships of modified C-terminal endomorphin-2 analogues by molecular dynamics simulations.
Wang YC; Wu YC; Chen JW; Huang LS; Tsai FR; Hwang CC
J Mol Graph Model; 2008 Nov; 27(4):489-96. PubMed ID: 18930674
[TBL] [Abstract][Full Text] [Related]
20. Comparison of conformational properties of linear and cyclic delta selective opioid ligands DTLET (Tyr-D X Thr-Gly-Phe-Leu-Thr) and DPLPE (Tyr-c[D X Pen-Gly-Phe-Pen]) by 1H n.m.r. spectroscopy.
Belleney J; Roques BP; Fournie-Zaluski MC
Int J Pept Protein Res; 1987 Sep; 30(3):356-64. PubMed ID: 3692682
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]