Conformational solution studies of (Sar7)desamino- and (MeAla7)desamin- vasopressin analogues using NMR spectroscopy

Journal of Peptide Science

Volumn 8, Issue 7, 2002, Pages 347-364

  Rodziewicz Motowidło, Sylwia ^a   Zhukov, Igor ^b   Kasprzykowski, Franciszek ^a   Grzonka, Zbigniew ^a   Ciarkowski, Jerzy ^a   Wójcik, Jacek ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b INSTITUTE OF BIOCHEMISTRY AND BIOPHYSICS   (Poland)

Author keywords

MeAla7 desaminoAVP; Sar7 desaminoAVP; Conformational studies; EDMC; NMR spectroscopy; Vasopressin

Indexed keywords

ARGIPRESSIN DERIVATIVE; ASPARAGINE; CYSTEINE; GLUTAMINE; PEPTIDE DERIVATIVE; PHENYLALANINE; TYROSINE; VASOPRESSIN DERIVATIVE; ARGIPRESSIN; DRUG DERIVATIVE; PROTON;

ALGORITHM; AMINO ACID SEQUENCE; ANALYTIC METHOD; ARTICLE; CARBOXY TERMINAL SEQUENCE; CIS ISOMER; COMPUTER PROGRAM; CONTROLLED STUDY; GEOMETRY; INTERMETHOD COMPARISON; ISOMERISM; MOLECULAR STABILITY; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SIMULATION; STATISTICAL ANALYSIS; STRUCTURE ANALYSIS; TRANS ISOMER; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; HYDROGEN BOND; SOLUTION AND SOLUBILITY;

ALGORITHMS; ARGIPRESSIN; COMPARATIVE STUDY; HYDROGEN BONDING; ISOMERISM; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTONS; SOFTWARE; SOLUTIONS; SUPPORT, NON-U.S. GOV'T; ARGININE VASOPRESSIN;

EID: 0035995963     PISSN: 10752617     EISSN: None     Source Type: Journal    
DOI: 10.1002/psc.394     Document Type: Article

References (71)

1. Specific binding of [3H]lysine-vasopressin to pig kidney plasma membranes
2. Effect of sodium chloride and sodium bicarbonate on blood pressure in stroke-prone spontaneously hypertensive rats
3. Attenuation by arginine- and desglycinamide-lysine-vasopressin of a centrally evoked pressor response
4. Vasopressin antagonists allow demonstration of a novel type vasopressin receptor in the rat adenohypophysis
5. The antipyretic effects of centrally administered vasopressin at different ambient temperatures
6. The influence of the posterior and intermediate lobe of the pituitary and pituitary peptides on the maintenance of a conditioned avoidance response in rats
7. Intracerebroventricular oxytocin stimulates maternal behaviour in the sheep
8. Characterization of vasopressin analgesia
9. Effect of neurohypophyseal hormones on morphine dependence
10. Vasopressin and oxytocin receptors in the central nervous system
11. Characterization of the metal ion requirement for oxytocin-receptor interaction in rat mammary gland membranes
12. 1 antagonists in dimethyl-sulfoxide solution derived from two-dimensional NMR spectroscopy and molecular dynamics simulation
13. The conformation of neurohypophyseal hormones
14. Conformational properties of neurohypophyseal hormone analogs in solution as determined by NMR and laser RAMAN spectroscopies
15. 1H nuclear magnetic resonance transfer of solvent saturation method
16. Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods
17. Structure of pressinoic acid: The cyclic moiety of vasopressin
18. The binding site of neuropeptide vasopressin V1a receptor. Evidence for a major localization within transmembrane regions
19. Vasopressin V2 receptor/bioligand interactions
20. Protein-coupled receptor-bioligand interactions modeled in a phospholipid bilayer
21. 8]vasopressin methylenedithioether in dimethylsulfoxide using NMR
22. Conformation of desmopressin, an analogue of the peptide hormone vasopressin, in aqueous solution as determined by NMR spectroscopy
23. Effect of trifluoroethanol on the solution structure and flexibility of desmopressin: A two dimensional NMR study
24. Errata
25. Transfer nuclear Overhauser effect study of the conformation of oxytocin bound bovine neurophysin I
26. 8]vasopressin by two-dimensional NMR spectroscopy and theoretical conformation analysis
27. Combined use of NMR, distance geometry, and restrained energy minimization for the conformational analysis of 8-lysine-vasopressin
28. 8] vasopressin by 1H-NMR spectroscopy and molecular mechanics calculations
29. 8]-vasopressin homologues
30. 1H NMR spectroscopic and molecular dynamics study
31. Conformational preferences and binding to neurophysins of oxytocin analogs with sarcosine or N-methylalanine in position 7
32. Synthesis and biological activities of arginine-vasopressin analogues designed from a conformation-activity approach
33. 8]vasopressin
34. Role of the disulfide bridge and the C-terminal tripeptide in the antidiuretic action of vasopressin in man and the rat
35. 7]AVP, two analogs with high hormonal selectivity
36. Studies on pituitary lactogenic hormone. XVII. Oxidation of the ovine hormone with performic acid
37. Synthesis and some pharmacological properties of oxytocin and vasopressin analogues with sarcosine or N-methyl-L-alanine in position 7
38. Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte-Carlo and molecular dynamics methods
39. 5]-enkephalin
40. Arginine-vasopressin analogues with high antidiuretic/vasopressor selectivity. Synthesis, biological activity and receptor affinity of arginine-vasopressin analogues with substitutions in positions 1, 2, 4, 7 and 8
41. Enhanced NMR resolution by restricting the effective sample volume
42. Structure determination of a tetrasaccharide: Transient nuclear Overhauser effects in the rotating frame
43. Practical aspects of two-dimensional transverse NOE spectroscopy
44. Pure absorption gradient enhanced heteronuclear single quantum correlation spectroscopy with improved sensitivity
45. Sensitivity improvement in proton-detected two-dimensional heteronuclear correlation NMR spectroscopy
46. The sensitivity of experiments which use gradient pulses for coherence-pathway selection
47. 2SO solutions
48. The program XEASY for the computer-supported NMR spectral analysis of biological macromolecules
49. A pure-phase homonuclear J-modulated HMQC experiment with tilted cross-peak patterns for an accuracy determination of homonuclear couplings
50. The new active-coupling-pattern tilting experiment for an efficient and accurate determination of homonuclear coupling constants
51. 1H NMR assignments and their impact on the precision of protein structure determination in solution
52. Improved efficiency of protein structure calculation NMR data using program DIANA with redundant dihedral angle constraints
53. Spin-spin coupling and the conformational states of peptide systems
54. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
55. On the multiple-minima problem in the conformational analysis of polypeptides. II. An electronically driven Monte carlo method - Tests on poly(L-alanine)
56. Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm with application to proline-containing peptides
57. Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor
58. Implementation of the ECEPP algorithm, the Monte Carlo minimization method
59. Cluster analysis algorithms
60. Quantitative analysis of nuclear Overhauser effects
61. On the evaluation of interproton distance for 3-dimensional structure determination by NMR using a relaxation rate matrix analysis
62. Conformational properties of oxytocin in dimethyl sulfoxide solution: NMR and restrained molecular dynamics studies
63. CHARMM: A program for macromolecular energy, minimization and dynamics calculations
64. Restart procedures for conjugate gradient method program
65. MOLMOL: A program for display and analysis of macromolecular structures
66. Chain reversals in proteins
67. Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues
68. Projection structure of rhodopsin