97 related articles for article (PubMed ID: 9826192)
21. Structure of fuscopeptins, phytotoxic metabolites of Pseudomonas fuscovaginae.
Ballio A; Bossa F; Camoni L; Di Giorgio D; Flamand MC; Maraite H; Nitti G; Pucci P; Scaloni A
FEBS Lett; 1996 Mar; 381(3):213-6. PubMed ID: 8601458
[TBL] [Abstract][Full Text] [Related]
22. Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A: a conformational study.
Saviano M; Aida M; Corongiu G
Biopolymers; 1991 Jul; 31(8):1017-24. PubMed ID: 1782353
[TBL] [Abstract][Full Text] [Related]
23. Structure of a cyclic peptide with a catalytic triad, determined by computer simulation and NMR spectroscopy.
Walse B; Ullner M; Lindbladh C; Bülow L; Drakenberg T; Teleman O
J Comput Aided Mol Des; 1996 Feb; 10(1):11-22. PubMed ID: 8786411
[TBL] [Abstract][Full Text] [Related]
24. The conformation of alpha-human atrial natriuretic polypeptide in solution.
Kobayashi Y; Ohkubo T; Kyogoku Y; Koyama S; Kobayashi M; Go N
J Biochem; 1988 Sep; 104(3):322-5. PubMed ID: 2977129
[TBL] [Abstract][Full Text] [Related]
25. Solution conformation of a cyclic neurokinin antagonist: a NMR and molecular dynamics study.
Zhang M; Quinn TP; Wong TC
Biopolymers; 1994 Sep; 34(9):1165-73. PubMed ID: 7948730
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. Binding affinity difference induced by the stereochemistry of the sulfoxide bridge of the cyclic peptide inhibitors of Grb2-SH2 domain: NMR studies for the structural origin.
Shi YH; Song YL; Lin DH; Tan J; Roller PP; Li Q; Long YQ; Song GQ
Biochem Biophys Res Commun; 2005 May; 330(4):1254-61. PubMed ID: 15823578
[TBL] [Abstract][Full Text] [Related]
28. Conformational studies of cyclic peptide structures in solution from 1H-Nmr data by distance geometry calculation and restrained energy minimization.
Senn H; Loosli HR; Sanner M; Braun W
Biopolymers; 1990 Aug 15-Sep; 29(10-11):1387-400. PubMed ID: 2361151
[TBL] [Abstract][Full Text] [Related]
29. Elucidation of the primary and three-dimensional structure of the uterotonic polypeptide kalata B1.
Saether O; Craik DJ; Campbell ID; Sletten K; Juul J; Norman DG
Biochemistry; 1995 Apr; 34(13):4147-58. PubMed ID: 7703226
[TBL] [Abstract][Full Text] [Related]
30. The structure of syringomycins A1, E and G.
Segre A; Bachmann RC; Ballio A; Bossa F; Grgurina I; Iacobellis NS; Marino G; Pucci P; Simmaco M; Takemoto JY
FEBS Lett; 1989 Sep; 255(1):27-31. PubMed ID: 2676599
[TBL] [Abstract][Full Text] [Related]
31. Solution structure of alpha-conotoxin MI determined by 1H-NMR spectroscopy and molecular dynamics simulation with the explicit solvent water.
Gouda H; Yamazaki K; Hasegawa J; Kobayashi Y; Nishiuchi Y; Sakakibara S; Hirono S
Biochim Biophys Acta; 1997 Dec; 1343(2):327-34. PubMed ID: 9434122
[TBL] [Abstract][Full Text] [Related]
32. Solution structures of cyclic and dicyclic analogues of growth hormone releasing factor as determined by two-dimensional NMR and CD spectroscopies and constrained molecular dynamics.
Fry DC; Madison VS; Greeley DN; Felix AM; Heimer EP; Frohman L; Campbell RM; Mowles TF; Toome V; Wegrzynski BB
Biopolymers; 1992 Jun; 32(6):649-66. PubMed ID: 1643268
[TBL] [Abstract][Full Text] [Related]
33. The pyoverdins of Pseudomonas syringae and Pseudomonas cichorii.
Bultreys A; Gheysen I; Wathelet B; Schäfer M; Budzikiewicz H
Z Naturforsch C J Biosci; 2004; 59(9-10):613-8. PubMed ID: 15540590
[TBL] [Abstract][Full Text] [Related]
34. Bioactive peptides: conformational study of a cystinyl cycloheptapeptide in its free and calcium complexed forms.
Zanotti G; Maione A; Rossi F; Saviano M; Pedone C; Tancredi T
Biopolymers; 1993 Jul; 33(7):1083-91. PubMed ID: 8343586
[TBL] [Abstract][Full Text] [Related]
35. Conformational analysis of furanoid epsilon-sugar amino acid containing cyclic peptides by NMR spectroscopy, molecular dynamics simulation, and X-ray crystallography: evidence for a novel turn structure.
van Well RM; Marinelli L; Altona C; Erkelens K; Siegal G; van Raaij M; Llamas-Saiz AL; Kessler H; Novellino E; Lavecchia A; van Boom JH; Overhand M
J Am Chem Soc; 2003 Sep; 125(36):10822-9. PubMed ID: 12952461
[TBL] [Abstract][Full Text] [Related]
36. Molecular Model for the Self-Assembly of the Cyclic Lipodepsipeptide Pseudodesmin A.
Crowet JM; Sinnaeve D; Fehér K; Laurin Y; Deleu M; Martins JC; Lins L
J Phys Chem B; 2019 Oct; 123(42):8916-8922. PubMed ID: 31558021
[TBL] [Abstract][Full Text] [Related]
37. Crystal structure and NMR conformation of a cyclic pseudotetrapeptide containing urethane backbone linkages.
Parkinson GN; Wu Y; Fan P; Kohn J; Baum J; Berman HM
Biopolymers; 1994 Mar; 34(3):403-14. PubMed ID: 8161712
[TBL] [Abstract][Full Text] [Related]
38. "Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin.
Bonvin AM; Rullmann JA; Lamerichs RM; Boelens R; Kaptein R
Proteins; 1993 Apr; 15(4):385-400. PubMed ID: 8460109
[TBL] [Abstract][Full Text] [Related]
39. The solution structure and self-association properties of the cyclic lipodepsipeptide pseudodesmin A support its pore-forming potential.
Sinnaeve D; Hendrickx PM; Van Hemel J; Peys E; Kieffer B; Martins JC
Chemistry; 2009 Nov; 15(46):12653-62. PubMed ID: 19839018
[TBL] [Abstract][Full Text] [Related]
40. Syringopeptins, new phytotoxic lipodepsipeptides of Pseudomonas syringae pv. syringae.
Ballio A; Barra D; Bossa F; Collina A; Grgurina I; Marino G; Moneti G; Paci M; Pucci P; Segre A
FEBS Lett; 1991 Oct; 291(1):109-12. PubMed ID: 1936237
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
