-
1
-
-
0025370346
-
Conformationally restricted peptides through short-range cyclization
-
Toniolo C. Conformationally restricted peptides through short-range cyclization. Int. J. Pept. Protein Res. 1990; 35: 287-300.
-
(1990)
Int. J. Pept. Protein Res.
, vol.35
, pp. 287-300
-
-
Toniolo, C.1
-
2
-
-
0027409940
-
Preparations of N,N′-ethylene-bridged dipeptides (eXX) constructed from (S)-methionine, -tryptophan, -tyrosine, -N(ε)-benzyloxycarbonyllysine through acid catalyzed cyclization
-
Yamashita T, Takenaka, H, Kojima Y. Preparations of N,N′-ethylene-bridged dipeptides (eXX) constructed from (S)-methionine, -tryptophan, -tyrosine, -N(ε)-benzyloxycarbonyllysine through acid catalyzed cyclization. Amino Acids 1993; 4: 187-192.
-
(1993)
Amino Acids
, vol.4
, pp. 187-192
-
-
Yamashita, T.1
Takenaka, H.2
Kojima, Y.3
-
3
-
-
0024278597
-
Folding of immunogenic peptide fragments of proteins in water solution. I. Sequence requirements for the formation of a reverse turn
-
Dyson HJ, Rance M, Hoighten RA, Lerner RA, Wright PE. Folding of immunogenic peptide fragments of proteins in water solution. I. Sequence requirements for the formation of a reverse turn. J. Mol. Biol. 1988; 201: 161-200.
-
(1988)
J. Mol. Biol.
, vol.201
, pp. 161-200
-
-
Dyson, H.J.1
Rance, M.2
Hoighten, R.A.3
Lerner, R.A.4
Wright, P.E.5
-
5
-
-
85004878848
-
N-Methyl peptides. VII. Conformational perturbations induced by N-methylation of model dipeptides
-
Vitoux B, Aubry A, Cung MT, Marrad M. N-Methyl peptides. VII. Conformational perturbations induced by N-methylation of model dipeptides. J. Pept. Protein Res. 1986: 27: 617-632.
-
(1986)
J. Pept. Protein Res.
, vol.27
, pp. 617-632
-
-
Vitoux, B.1
Aubry, A.2
Cung, M.T.3
Marrad, M.4
-
6
-
-
0018358910
-
Active site studies of neurohypophyseal hormones. Comparison of oxytocin and arginine vasopressin analogs containing 2-D-tyrosine
-
Hruby VJ, Upson DA, Yamamoto DM, Smith CW, Walter R. Active site studies of neurohypophyseal hormones. Comparison of oxytocin and arginine vasopressin analogs containing 2-D-tyrosine J. Am. Chem. Soc. 1979; 101: 2717-2721.
-
(1979)
J. Am. Chem. Soc.
, vol.101
, pp. 2717-2721
-
-
Hruby, V.J.1
Upson, D.A.2
Yamamoto, D.M.3
Smith, C.W.4
Walter, R.5
-
7
-
-
2542628127
-
Analogues of arginine vasopressin modified in the N-terminal part of the molecule with enantiomers of N-methylphenylalanine
-
Kowalczyk W, Derdowska I, Dawidowska O, Prahl A. Hartrodt B, Neubert K, Slaninova J, Lammek B. Analogues of arginine vasopressin modified in the N-terminal part of the molecule with enantiomers of N-methylphenylalanine. J. Pept. Res. 2004; 63: 420-425.
-
(2004)
J. Pept. Res.
, vol.63
, pp. 420-425
-
-
Kowalczyk, W.1
Derdowska, I.2
Dawidowska, O.3
Prahl, A.4
Hartrodt, B.5
Neubert, K.6
Slaninova, J.7
Lammek, B.8
-
8
-
-
0000161163
-
Enhanced NMR resolution by restricting the effective sample volume
-
Bax A, Freeman R. Enhanced NMR resolution by restricting the effective sample volume. J. Magn. Reson. 1985; 65: 355-360.
-
(1985)
J. Magn. Reson.
, vol.65
, pp. 355-360
-
-
Bax, A.1
Freeman, R.2
-
9
-
-
0344448273
-
Coherence transfer by isotropic mixing: Application to correlation spectroscopy
-
Braunschweiler L, Ernst RR. Coherence transfer by isotropic mixing: Application to correlation spectroscopy. J. Magn. Reson. 1983; 53: 521-528.
-
(1983)
J. Magn. Reson.
, vol.53
, pp. 521-528
-
-
Braunschweiler, L.1
Ernst, R.R.2
-
10
-
-
5144229966
-
Practical aspects of two-dimensional transverse NOE spectroscopy
-
Bax A, Davis DG. Practical aspects of two-dimensional transverse NOE spectroscopy. J. Magn. Reson. 1985; 63: 207-213.
-
(1985)
J. Magn. Reson.
, vol.63
, pp. 207-213
-
-
Bax, A.1
Davis, D.G.2
-
11
-
-
44949276869
-
Sensitivity improvement in proton-detected two dimensional heteronuclear correlation NMR spectroscopy
-
Palmer III AG, Cavanagh J, Wright PE, Rance M. Sensitivity improvement in proton-detected two dimensional heteronuclear correlation NMR spectroscopy. J. Magn. Reson. 1991; 93: 151-170.
-
(1991)
J. Magn. Reson.
, vol.93
, pp. 151-170
-
-
Palmer III, A.G.1
Cavanagh, J.2
Wright, P.E.3
Rance, M.4
-
12
-
-
0006925492
-
Pure absorption gradient enhanced heteronuclear single quantum correlation spectroscopy with improved sensitivity
-
Kay LE, Keifer P, Saarinen T. Pure absorption gradient enhanced heteronuclear single quantum correlation spectroscopy with improved sensitivity. J. Am. Chem. Soc. 1992; 114: 10663-10665.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10663-10665
-
-
Kay, L.E.1
Keifer, P.2
Saarinen, T.3
-
13
-
-
0002689026
-
The sensitivity of experiments which use gradient pulses for coherence-pathway selection
-
Kontaxis G, Stonehouse J, Laue ED, Keeler J. The sensitivity of experiments which use gradient pulses for coherence-pathway selection. J. Magn. Reson. Ser. A 1994; 111: 70-76.
-
(1994)
J. Magn. Reson. Ser. A
, vol.111
, pp. 70-76
-
-
Kontaxis, G.1
Stonehouse, J.2
Laue, E.D.3
Keeler, J.4
-
14
-
-
0345311216
-
13C Assignments from sensitivity-enhanced detection of heteronuclear multiple-bond connectivity by 2D multiple quantum NMR
-
13C Assignments from sensitivity-enhanced detection of heteronuclear multiple-bond connectivity by 2D multiple quantum NMR. J. Am. Chem. Soc. 1986; 108: 2093-2094.
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 2093-2094
-
-
Bax, A.1
Summers, M.F.2
-
15
-
-
0029400480
-
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
-
Delaglio F, Grzesiek S, Geerten WV, Zhu G, Pfeifer J, Bax A. NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 1995; 6: 277-293.
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Geerten, W.V.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
16
-
-
0343459675
-
The program XEASY for the computer-supported NMR spectral analysis of biological macromolecules
-
Bartles C, Xia T, Billeter M, Günter P, Wüthrich K. The program XEASY for the computer-supported NMR spectral analysis of biological macromolecules. J. Biomol. NMR 1995; 5: 1-10.
-
(1995)
J. Biomol. NMR
, vol.5
, pp. 1-10
-
-
Bartles, C.1
Xia, T.2
Billeter, M.3
Günter, P.4
Wüthrich, K.5
-
17
-
-
84889582115
-
NMR Chemical shifts of common laboratory solvents as trace impurities
-
Gottlieb HE, Kotlyar V, Nudelman A. NMR Chemical shifts of common laboratory solvents as trace impurities. J. Org. Chem. 1997; 62: 7512-7515.
-
(1997)
J. Org. Chem.
, vol.62
, pp. 7512-7515
-
-
Gottlieb, H.E.1
Kotlyar, V.2
Nudelman, A.3
-
18
-
-
0029181728
-
1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects
-
Wishart DS, Bigam CG, Holm A, Hodges RS, Sykes BD. 1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects. J. Biomol. NMR 1995; 5: 67-81.
-
(1995)
J. Biomol. NMR
, vol.5
, pp. 67-81
-
-
Wishart, D.S.1
Bigam, C.G.2
Holm, A.3
Hodges, R.S.4
Sykes, B.D.5
-
19
-
-
0348047614
-
The new active-coupling-pattern tilting experiment for an efficient and accurate determination of homonuclear coupling constants
-
Koźminski W. The new active-coupling-pattern tilting experiment for an efficient and accurate determination of homonuclear coupling constants. J. Magn. Reson. 1998; 134: 189-193.
-
(1998)
J. Magn. Reson.
, vol.134
, pp. 189-193
-
-
Koźminski, W.1
-
20
-
-
33947086458
-
Carbon magnetic resonance spectroscopy. The spectrum of proline in oligopeptides
-
Dorman DE, Bovey FA. Carbon magnetic resonance spectroscopy. The spectrum of proline in oligopeptides. J. Org. Chem. 1973; 38: 2379-2383.
-
(1973)
J. Org. Chem.
, vol.38
, pp. 2379-2383
-
-
Dorman, D.E.1
Bovey, F.A.2
-
21
-
-
0025944832
-
Conformation of [8-arginine]vasopressin and V1 antagonists in dimethyl sulfoxide solution derived from two-dimensional NMR spectroscopy and molecular dynamics simulation
-
Schmidt JM, Ohlenschläger O, Rüterjans H, Grzonka Z, Kojro E, Pavo I, Fahrenholz F. Conformation of [8-arginine]vasopressin and V1 antagonists in dimethyl sulfoxide solution derived from two-dimensional NMR spectroscopy and molecular dynamics simulation. Eur. J. Biochem. 1991; 201: 355-371.
-
(1991)
Eur. J. Biochem.
, vol.201
, pp. 355-371
-
-
Schmidt, J.M.1
Ohlenschläger, O.2
Rüterjans, H.3
Grzonka, Z.4
Kojro, E.5
Pavo, I.6
Fahrenholz, F.7
-
22
-
-
0024066560
-
On the multiple-minima problem in the conformational analysis of polypeptides. II. An electronically driven Monte Carlo method - Tests on poly(L-alanine)
-
Ripoll DR, Scheraga HA. On the multiple-minima problem in the conformational analysis of polypeptides. II. An electronically driven Monte Carlo method - tests on poly(L-alanine). Biopolymers 1988; 27: 1283-1303.
-
(1988)
Biopolymers
, vol.27
, pp. 1283-1303
-
-
Ripoll, D.R.1
Scheraga, H.A.2
-
23
-
-
0001731773
-
Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm with application to proline-containing peptides
-
Némethy G, Gibson KD, Palmer KA, Yoon CN, Paterlini G, Zagari A, Rumsey S, Scheraga HA. Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm with application to proline-containing peptides. J. Phys. Chem. 1992; 96: 6472-6484.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 6472-6484
-
-
Némethy, G.1
Gibson, K.D.2
Palmer, K.A.3
Yoon, C.N.4
Paterlini, G.5
Zagari, A.6
Rumsey, S.7
Scheraga, H.A.8
-
24
-
-
0026076082
-
Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor
-
Vila J, Williams RL, Vsasquez M, Scheraga HA. Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor. Proteins Struct. Funct. Genet. 1991; 10: 199-218.
-
(1991)
Proteins Struct. Funct. Genet.
, vol.10
, pp. 199-218
-
-
Vila, J.1
Williams, R.L.2
Vsasquez, M.3
Scheraga, H.A.4
-
25
-
-
0000545228
-
Cluster analysis algorithms
-
Späth H. Cluster analysis algorithms. J. Comput. Chem. 1980; 10: 209-220.
-
(1980)
J. Comput. Chem.
, vol.10
, pp. 209-220
-
-
Späth, H.1
-
27
-
-
0000455182
-
On the evaluation of interproton distance for 3-dimensional structure determination by NMR using a relaxation rate matrix analysis
-
Post CB, Meadows RP, Gorenstein DG. On the evaluation of interproton distance for 3-dimensional structure determination by NMR using a relaxation rate matrix analysis. J. Am. Chem. Soc. 1990; 112: 6796-6803.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 6796-6803
-
-
Post, C.B.1
Meadows, R.P.2
Gorenstein, D.G.3
-
28
-
-
0000583460
-
Quantitative analysis of nuclear Overhauser effects
-
Massefski W Jr, Bolton PH. Quantitative analysis of nuclear Overhauser effects. J. Magn. Reson. 1985; 65: 526-530.
-
(1985)
J. Magn. Reson.
, vol.65
, pp. 526-530
-
-
Massefski Jr., W.1
Bolton, P.H.2
-
29
-
-
49349130990
-
Spin-spin coupling and the conformational states of peptide systems
-
Bystrov VF. Spin-spin coupling and the conformational states of peptide systems. Progr. NMR Spectrosc. 1976; 10: 41-81.
-
(1976)
Progr. NMR Spectrosc.
, vol.10
, pp. 41-81
-
-
Bystrov, V.F.1
-
30
-
-
0026471587
-
Combined use of NMR, distance geometry, and restrained energy minimization for the conformational analysis of 8-lysinevasopressin
-
Yu C, Yang TH, Yeh CJ, Chuang LC. Combined use of NMR, distance geometry, and restrained energy minimization for the conformational analysis of 8-lysinevasopressin. Can. J. Chem. 1992; 70: 1950-1955.
-
(1992)
Can. J. Chem.
, vol.70
, pp. 1950-1955
-
-
Yu, C.1
Yang, T.H.2
Yeh, C.J.3
Chuang, L.C.4
-
31
-
-
0000169232
-
An algorithm for least squares estimation of nonlinear parameters
-
Marquard DW. An algorithm for least squares estimation of nonlinear parameters. J. Soc. Industr. Appl. Math. 1963; 11: 431-441.
-
(1963)
J. Soc. Industr. Appl. Math.
, vol.11
, pp. 431-441
-
-
Marquard, D.W.1
-
33
-
-
0028304962
-
Satisfying hydrogen bonding potential in proteins
-
McDonald IK, Thornton JM. Satisfying hydrogen bonding potential in proteins. J. Mol. Biol. 1994; 238: 777-793.
-
(1994)
J. Mol. Biol.
, vol.238
, pp. 777-793
-
-
McDonald, I.K.1
Thornton, J.M.2
-
34
-
-
0029881007
-
MOLMOL: A program for display and analysis of macromolecular structures
-
Koradi R, Billeter M, Wüthrich K. MOLMOL: a program for display and analysis of macromolecular structures. J. Mol. Graphics 1996; 14: 52-55.
-
(1996)
J. Mol. Graphics
, vol.14
, pp. 52-55
-
-
Koradi, R.1
Billeter, M.2
Wüthrich, K.3
-
36
-
-
0014943902
-
Evidence from proton magnetic resonance data for the stacking of amino acids in lysine-vasopressin: Comparison with oxytocin derivatives and related dipeptides
-
Deslauriers R, Smith ICP. Evidence from proton magnetic resonance data for the stacking of amino acids in lysine-vasopressin: comparison with oxytocin derivatives and related dipeptides. Biochem. Biophys. Res. Commun. 1976; 40: 179-185.
-
(1976)
Biochem. Biophys. Res. Commun.
, vol.40
, pp. 179-185
-
-
Deslauriers, R.1
Smith, I.C.P.2
-
37
-
-
0017704384
-
Identification of sites in oxytocin involved in uterine receptor recognition and activition
-
Walter P. Identification of sites in oxytocin involved in uterine receptor recognition and activition. Fed. Proc. 1977; 36: 1872-1878.
-
(1977)
Fed. Proc.
, vol.36
, pp. 1872-1878
-
-
Walter, P.1
-
38
-
-
0018654079
-
Chemistry and biology of the neurophysin
-
Breslow E. Chemistry and biology of the neurophysin. Annu. Rev. Biochem. 1979; 48: 251-274.
-
(1979)
Annu. Rev. Biochem.
, vol.48
, pp. 251-274
-
-
Breslow, E.1
-
39
-
-
0015070068
-
Relation of the conformation of oxytocin to the biology of neurohypophyseal hormones
-
Walter R, Schwartz IL, Darnell JH, Urry DW. Relation of the conformation of oxytocin to the biology of neurohypophyseal hormones. Proc. Natl Acad. Sci. USA 1971; 68: 1355-1359.
-
(1971)
Proc. Natl Acad. Sci. USA
, vol.68
, pp. 1355-1359
-
-
Walter, R.1
Schwartz, I.L.2
Darnell, J.H.3
Urry, D.W.4
-
40
-
-
0001096789
-
Structure and conformation related to the activity of peptide hormones
-
Eberle A, Geiger R, Wieland T (eds). Karger: Basel, Switzerland
-
Hruby VJ. Structure and conformation related to the activity of peptide hormones. In Perspectives in Peptide Chemistry, Eberle A, Geiger R, Wieland T (eds). Karger: Basel, Switzerland, 1981; 207-220.
-
(1981)
Perspectives in Peptide Chemistry
, pp. 207-220
-
-
Hruby, V.J.1
-
41
-
-
0003376301
-
Implications of the x-ray structure of deamino-oxytocin to agonist/antagonist-receptor interactions
-
Hruby VJ. Implications of the x-ray structure of deamino-oxytocin to agonist/antagonist-receptor interactions. Trends Pharmacol. Sci. 1987; 8: 336-339.
-
(1987)
Trends Pharmacol. Sci.
, vol.8
, pp. 336-339
-
-
Hruby, V.J.1
-
42
-
-
0018081257
-
Conformational studies of peptide hormones using laser Raman and circular dichroism spectroscopy
-
Hruby VJ, Deb KK, Fox J, Bjarnason J, Tu AT. Conformational studies of peptide hormones using laser Raman and circular dichroism spectroscopy. J. Biol. Chem. 1978; 253: 6060-6067.
-
(1978)
J. Biol. Chem.
, vol.253
, pp. 6060-6067
-
-
Hruby, V.J.1
Deb, K.K.2
Fox, J.3
Bjarnason, J.4
Tu, A.T.5
-
43
-
-
0029099201
-
Effect of trifluoroethanol on the solution structure and flexibility of desmopressin: A two-dimensional NMR study
-
Wang J, Hodges RS, Sykes BD. Effect of trifluoroethanol on the solution structure and flexibility of desmopressin: a two-dimensional NMR study. J. Am. Chem. Soc. 1995; 117: 8627-8634.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 8627-8634
-
-
Wang, J.1
Hodges, R.S.2
Sykes, B.D.3
-
44
-
-
0032521667
-
Conformation of desmopressin, an analogue of the peptide hormone vasopressin, in aqueous solution as determined by NMR spectroscopy
-
Walse B, Kihlberg J, Drakenberg T. Conformation of desmopressin, an analogue of the peptide hormone vasopressin, in aqueous solution as determined by NMR spectroscopy. Eur. J. Biochem. 1998; 252: 428-440.
-
(1998)
Eur. J. Biochem.
, vol.252
, pp. 428-440
-
-
Walse, B.1
Kihlberg, J.2
Drakenberg, T.3
-
45
-
-
0016300161
-
Conformational studies on arginine vasopressin and arginine vasotocin by proton magnetic resonance spectroscopy
-
Walter R, Ballardin A, Schwartz IL, Gibbons WA, Wyssbrod HR. Conformational studies on arginine vasopressin and arginine vasotocin by proton magnetic resonance spectroscopy. Proc. Natl Acad. Sci. USA 1974; 71: 4528-4532.
-
(1974)
Proc. Natl Acad. Sci. USA
, vol.71
, pp. 4528-4532
-
-
Walter, R.1
Ballardin, A.2
Schwartz, I.L.3
Gibbons, W.A.4
Wyssbrod, H.R.5
-
47
-
-
0030788469
-
Solution conformations of potent bicycle antagonists of oxytocin by nuclear magnetic resonance spectroscopy and molecular dynamics simulations
-
Shenderovich MD, Kover KE, Wilke S, Collins N, Hruby VJ. Solution conformations of potent bicycle antagonists of oxytocin by nuclear magnetic resonance spectroscopy and molecular dynamics simulations. J. Am. Chem. Soc. 1997; 119: 5833-5846.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 5833-5846
-
-
Shenderovich, M.D.1
Kover, K.E.2
Wilke, S.3
Collins, N.4
Hruby, V.J.5
-
48
-
-
0026471587
-
Combined use of NMR, distance geometry, and restrained energy minimization for the conformational analysis of 8-lysine-vasopressin
-
Yu C, Yang TH, Yeh CJ, Chuang LC. Combined use of NMR, distance geometry, and restrained energy minimization for the conformational analysis of 8-lysine-vasopressin. Can. J. Chem. 1992; 70: 1950-1955.
-
(1992)
Can. J. Chem.
, vol.70
, pp. 1950-1955
-
-
Yu, C.1
Yang, T.H.2
Yeh, C.J.3
Chuang, L.C.4
-
50
-
-
0022446888
-
Structure of pressinoic acid: The cyclic moiety of vasopressin
-
Langs DA, Smith GD, Stezowski JJ, Hughes RE. Structure of pressinoic acid: the cyclic moiety of vasopressin. Science 1986; 232: 1240-1242.
-
(1986)
Science
, vol.232
, pp. 1240-1242
-
-
Langs, D.A.1
Smith, G.D.2
Stezowski, J.J.3
Hughes, R.E.4
-
51
-
-
0022444428
-
Crystal structure analysis of deamino-oxytocin: Conformational flexibility receptor binding
-
Wood SP, Tickle IJ, Treharne AM, Pitts JE, Mascarenhas Y, Li JY, Husain J, Cooper S, Blundell TL, Hruby VJ, Buku A, Fischman AJ, Wyssbrod HR. Crystal structure analysis of deamino-oxytocin: conformational flexibility receptor binding. Science 1986; 232: 633-636.
-
(1986)
Science
, vol.232
, pp. 633-636
-
-
Wood, S.P.1
Tickle, I.J.2
Treharne, A.M.3
Pitts, J.E.4
Mascarenhas, Y.5
Li, J.Y.6
Husain, J.7
Cooper, S.8
Blundell, T.L.9
Hruby, V.J.10
Buku, A.11
Fischman, A.J.12
Wyssbrod, H.R.13
-
52
-
-
0025715138
-
The conformation of deamino-oxytocin: X-ray analysis of the 'dry' and 'wet' form
-
Husain J, Blundell TL, Cooper S, Pitts JE, Tickle IJ, Wood SP, Hruby VJ, Buku A, Fischman AJ, Wyssbrod HR, Mascarenhas Y. The conformation of deamino-oxytocin: X-ray analysis of the 'dry' and 'wet' form. Phil. Trans. R. Soc. Lond. B 1990; 327: 625-654.
-
(1990)
Phil. Trans. R. Soc. Lond. B
, vol.327
, pp. 625-654
-
-
Husain, J.1
Blundell, T.L.2
Cooper, S.3
Pitts, J.E.4
Tickle, I.J.5
Wood, S.P.6
Hruby, V.J.7
Buku, A.8
Fischman, A.J.9
Wyssbrod, H.R.10
Mascarenhas, Y.11
-
53
-
-
0030051535
-
Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods
-
Liwo A, Tempczyk A, Oldziej S, Shenderovich MD, Hruby VJ, Talluri S, Ciarkowski J, Kasprzykowski F, Łankiewicz L, Grzonka Z. Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods. Biopolymers 1996; 38: 157-175.
-
(1996)
Biopolymers
, vol.38
, pp. 157-175
-
-
Liwo, A.1
Tempczyk, A.2
Oldziej, S.3
Shenderovich, M.D.4
Hruby, V.J.5
Talluri, S.6
Ciarkowski, J.7
Kasprzykowski, F.8
Łankiewicz, L.9
Grzonka, Z.10
-
54
-
-
0015058057
-
Proposed conformation of oxytocin in solution
-
Urry DW, Walter R. Proposed conformation of oxytocin in solution. Proc. Natl Acad. Sci. USA 1971: 68: 956-958.
-
(1971)
Proc. Natl Acad. Sci. USA
, vol.68
, pp. 956-958
-
-
Urry, D.W.1
Walter, R.2
-
55
-
-
0002754939
-
-
Jost K, Lebl M, Brtnik F (eds). CRC Press: Boca Raton, FL
-
Hruby VJ, Lebl M. In CRC Handbook of Neurohypophyseal Hormone Analogues Jost K, Lebl M, Brtnik F (eds). CRC Press: Boca Raton, FL, 1987; Vol. 1, 105-155.
-
(1987)
CRC Handbook of Neurohypophyseal Hormone Analogues
, vol.1
, pp. 105-155
-
-
Hruby, V.J.1
Lebl, M.2
-
56
-
-
84989096038
-
Assignment of proton NMR resonance and conformational analysis of [Lys 8]-vasopressin homologues
-
Zieger G, Andreae F, Sterk H. Assignment of proton NMR resonance and conformational analysis of [Lys 8]-vasopressin homologues. Magn. Reson. Chem. 1991; 29: 580-586.
-
(1991)
Magn. Reson. Chem.
, vol.29
, pp. 580-586
-
-
Zieger, G.1
Andreae, F.2
Sterk, H.3
-
57
-
-
0003124661
-
Relative conformational rigidity in oxytocin and [1-penicillaminel-oxytocin: A proposal for the relationship of conformational flexibility to hormone agonism and antagonism
-
Meraldi JP, Hruby VJ, Brewster AIR. Relative conformational rigidity in oxytocin and [1-penicillaminel-oxytocin: a proposal for the relationship of conformational flexibility to hormone agonism and antagonism. Proc. Natl Acad. Sci. USA 1977; 74: 1373-1377.
-
(1977)
Proc. Natl Acad. Sci. USA
, vol.74
, pp. 1373-1377
-
-
Meraldi, J.P.1
Hruby, V.J.2
Brewster, A.I.R.3
-
58
-
-
0019464024
-
Conformational study of the potent peptide hormone antagonist [1-penicillamine, 2-leucine]oxytocin in aqueous solution
-
Mosberg HI, Hruby VJ, Meraldi JP. Conformational study of the potent peptide hormone antagonist [1-penicillamine, 2-leucine]oxytocin in aqueous solution. Biochemistry 1981; 20: 2822-2828.
-
(1981)
Biochemistry
, vol.20
, pp. 2822-2828
-
-
Mosberg, H.I.1
Hruby, V.J.2
Meraldi, J.P.3
-
60
-
-
2342646330
-
Equilibrium of the cis/trans isomerization of the peptide bond with N-alkyl amino acids measured by 2D NMR
-
Misicka A, Verheyden PMF, Van Binst G. Equilibrium of the cis/trans isomerization of the peptide bond with N-alkyl amino acids measured by 2D NMR. Lett. Pept. Sci. 1998; 5: 375-377.
-
(1998)
Lett. Pept. Sci.
, vol.5
, pp. 375-377
-
-
Misicka, A.1
Verheyden, P.M.F.2
Van Binst, G.3
|