-
1
-
-
0001385850
-
Conformational dependence of one-bond Cα,H spin coupling in cyclic peptides
-
Egli H, Von Philipsborn W. Conformational dependence of one-bond Cα, H spin coupling in cyclic peptides. Helv Chim Acta 1981; 64: 976-988.
-
(1981)
Helv Chim Acta
, vol.64
, pp. 976-988
-
-
Egli, H.1
Von Philipsborn, W.2
-
3
-
-
0027350698
-
CαHα coupling constants as a probe for protein backbone conformation
-
CαHα coupling constants as a probe for protein backbone conformation. J Biomol NMR 1993; 3: 67-80.
-
(1993)
J Biomol NMR
, vol.3
, pp. 67-80
-
-
Vuister, G.W.1
Delaglio, F.2
Bax, A.3
-
4
-
-
0034654132
-
β J couplings in polypeptides correlate with backbone conformation
-
β J couplings in polypeptides correlate with backbone conformation. J Am Chem Soc 2000; 122: 2168-2171.
-
(2000)
J Am Chem Soc
, vol.122
, pp. 2168-2171
-
-
Cornilescu, G.1
Bax, A.2
Case, D.A.3
-
5
-
-
0035999812
-
(i-1)) coupling constants measured in J-modulated HSQCs
-
(i-1)) coupling constants measured in J-modulated HSQCs. J Biomol NMR 2002; 23: 47-55.
-
(2002)
J Biomol NMR
, vol.23
, pp. 47-55
-
-
Wirmer, J.1
Schwalbe, H.2
-
9
-
-
42949128514
-
Determination of spin-spin couplings from ultrahigh resolution 3D NMR spectra obtained by optimized random sampling and multidimensional Fourier transformation
-
Kazimierczuk K, Zawadzka A, Koźmiński W, Zhukov I. Determination of spin-spin couplings from ultrahigh resolution 3D NMR spectra obtained by optimized random sampling and multidimensional Fourier transformation. J Am Chem Soc 2008; 130: 5404-5405.
-
(2008)
J Am Chem Soc
, vol.130
, pp. 5404-5405
-
-
Kazimierczuk, K.1
Zawadzka, A.2
Koźmiński, W.3
Zhukov, I.4
-
10
-
-
0028473462
-
Estimates of φ and Ψ torsion angles from one-, two- and three-bond nuclear spin-spin couplings: application to staphylococcal nuclease
-
Edison AS, Weinhold F, Westler WM, Markley JL. Estimates of φ and Ψ torsion angles from one-, two- and three-bond nuclear spin-spin couplings: application to staphylococcal nuclease. J Biomol NMR 1994; 4: 543-551.
-
(1994)
J Biomol NMR
, vol.4
, pp. 543-551
-
-
Edison, A.S.1
Weinhold, F.2
Westler, W.M.3
Markley, J.L.4
-
12
-
-
77951222933
-
2J couplings with protein secondary structure
-
2J couplings with protein secondary structure. Proteins 2010; 78: 1544-1562.
-
(2010)
Proteins
, vol.78
, pp. 1544-1562
-
-
Schmidt, J.M.1
Hua, Y.2
Löhr, F.3
-
13
-
-
0042707833
-
Functional characterization of ERp18, a new endoplasmic reticulum-located thioredoxin superfamily member
-
Alanen HI, Williamson RA, Howard MJ, Lappi A-K, Jantti HP, Rautio SM, Kellokumpu S, Ruddock LW. Functional characterization of ERp18, a new endoplasmic reticulum-located thioredoxin superfamily member. J Biol Chem 2003; 278: 28912-28920.
-
(2003)
J Biol Chem
, vol.278
, pp. 28912-28920
-
-
Alanen, H.I.1
Williamson, R.A.2
Howard, M.J.3
Lappi, A.4
Jantti, H.P.5
Rautio, S.M.6
Kellokumpu, S.7
Ruddock, L.W.8
-
14
-
-
0141619386
-
Isolation and characterization of a novel human thioredoxin-like gene hTLP19 encoding a secretory protein
-
Liu F, Rong YP, Zeng LC, Zhang X, Han ZG. Isolation and characterization of a novel human thioredoxin-like gene hTLP19 encoding a secretory protein. Gene 2003; 315: 71-78.
-
(2003)
Gene
, vol.315
, pp. 71-78
-
-
Liu, F.1
Rong, Y.P.2
Zeng, L.C.3
Zhang, X.4
Han, Z.G.5
-
15
-
-
2442487968
-
ERp19 and ERp46, New members of the thioredoxin family of endoplasmic reticulum proteins
-
Knoblach B, Keller BO, Groenedyk J, Aldred S, Zheng J, Lemire BD, Li L, Michalak M. ERp19 and ERp46, New members of the thioredoxin family of endoplasmic reticulum proteins. Mol Cell Proteomics 2003; 2: 1104-1119.
-
(2003)
Mol Cell Proteomics
, vol.2
, pp. 1104-1119
-
-
Knoblach, B.1
Keller, B.O.2
Groenedyk, J.3
Aldred, S.4
Zheng, J.5
Lemire, B.D.6
Li, L.7
Michalak, M.8
-
16
-
-
66349111931
-
Solution structure and dynamics of ERp18, a small endoplasmic reticulum resident oxidoreductase
-
Rowe ML, Ruddock LW, Kelly G, Schmidt JM, Williamson RA, Howard MJ. Solution structure and dynamics of ERp18, a small endoplasmic reticulum resident oxidoreductase. Biochemistry 2009; 48: 4596-4606.
-
(2009)
Biochemistry
, vol.48
, pp. 4596-4606
-
-
Rowe, M.L.1
Ruddock, L.W.2
Kelly, G.3
Schmidt, J.M.4
Williamson, R.A.5
Howard, M.J.6
-
17
-
-
0025361336
-
Heteronuclear three-dimensional NMR spectroscopy of isotopically labelled biological macromolecules
-
Fesik SW, Zuiderwg ERP. Heteronuclear three-dimensional NMR spectroscopy of isotopically labelled biological macromolecules. Quart Rev Biophys 1990; 23: 97-131.
-
(1990)
Quart Rev Biophys
, vol.23
, pp. 97-131
-
-
Fesik, S.W.1
Zuiderwg, E.R.P.2
-
18
-
-
0028674451
-
Multidimensional heteronuclear nuclear magnetic resonance of proteins
-
Clore GM, Gronenborn A. Multidimensional heteronuclear nuclear magnetic resonance of proteins. Meth Enzymol 1994; 239: 349-363.
-
(1994)
Meth Enzymol
, vol.239
, pp. 349-363
-
-
Clore, G.M.1
Gronenborn, A.2
-
19
-
-
3543012707
-
Crystallography and NMR system: a new software suite for macromolecular structure determination
-
Brünger AT, Adams PD, Clore GM, DeLano WL, Gros P, Grosse-Kunstleve RW, Jiang JS, Kuszewski J, Nilges M, Pannu NS, Read RJ, Rice LM, Simonson T, Warren GL. Crystallography and NMR system: a new software suite for macromolecular structure determination. Acta Crystallogr D Biol Crystallogr 1998; 54: 905-921.
-
(1998)
Acta Crystallogr D Biol Crystallogr
, vol.54
, pp. 905-921
-
-
Brünger, A.T.1
Adams, P.D.2
Clore, G.M.3
DeLano, W.L.4
Gros, P.5
Grosse-Kunstleve, R.W.6
Jiang, J.S.7
Kuszewski, J.8
Nilges, M.9
Pannu, N.S.10
Read, R.J.11
Rice, L.M.12
Simonson, T.13
Warren, G.L.14
-
20
-
-
0032042263
-
Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra
-
Ottiger M, Delaglio F, Bax A. Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra. J Magn Reson 1998; 131: 373-378.
-
(1998)
J Magn Reson
, vol.131
, pp. 373-378
-
-
Ottiger, M.1
Delaglio, F.2
Bax, A.3
-
22
-
-
0034003170
-
Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings
-
Permi P, Annila A. Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings. J Biomol NMR 2000; 16: 221-227.
-
(2000)
J Biomol NMR
, vol.16
, pp. 221-227
-
-
Permi, P.1
Annila, A.2
-
24
-
-
0033518575
-
TROSY-type triple-resonance experiments for sequential NMR assignments of large proteins
-
Salzmann M, Wider G, Pervushin K, Senn H, Wüthrich K. TROSY-type triple-resonance experiments for sequential NMR assignments of large proteins. J Am Chem Soc 1999; 121: 844-848.
-
(1999)
J Am Chem Soc
, vol.121
, pp. 844-848
-
-
Salzmann, M.1
Wider, G.2
Pervushin, K.3
Senn, H.4
Wüthrich, K.5
-
25
-
-
0344896557
-
A high sensitivity 3D experiment for measuring Cα-Hα residual dipolar coupling constants
-
Hu W, Zhang Z, Chen Y. A high sensitivity 3D experiment for measuring Cα-Hα residual dipolar coupling constants. J Magn Reson 2003; 165: 248-252.
-
(2003)
J Magn Reson
, vol.165
, pp. 248-252
-
-
Hu, W.1
Zhang, Z.2
Chen, Y.3
-
27
-
-
33646168584
-
Optimum spin-state selection for all multiplicities in the acquisition dimension of the HSQC experiment
-
Nolis P, Espinosa JF, Parella T. Optimum spin-state selection for all multiplicities in the acquisition dimension of the HSQC experiment. J Magn Reson 2006; 180: 39-50.
-
(2006)
J Magn Reson
, vol.180
, pp. 39-50
-
-
Nolis, P.1
Espinosa, J.F.2
Parella, T.3
-
28
-
-
0034801402
-
2H-labeled proteins: application to domain orientation in maltose binding protein
-
2H-labeled proteins: application to domain orientation in maltose binding protein. J Am Chem Soc 2001; 123: 2858-2864.
-
(2001)
J Am Chem Soc
, vol.123
, pp. 2858-2864
-
-
Evenäs, J.1
Mittermaier, A.2
Yang, D.3
Kay, L.E.4
-
31
-
-
0030096735
-
3J(Hβ,C') coupling constants in Desulfovibrio vulgaris flavodoxin
-
3J(Hβ, C') coupling constants in Desulfovibrio vulgaris flavodoxin. J Biomol NMR 1996; 7: 142-152.
-
(1996)
J Biomol NMR
, vol.7
, pp. 142-152
-
-
Schmidt, J.M.1
Löhr, F.2
Rüterjans, H.3
-
32
-
-
0000618197
-
HC coupling constants in antamanide by 2D NMR multiplet simulation
-
HC coupling constants in antamanide by 2D NMR multiplet simulation. J Magn Reson 1997; 124: 298-309.
-
(1997)
J Magn Reson
, vol.124
, pp. 298-309
-
-
Schmidt, J.M.1
-
34
-
-
0030018695
-
15N-enriched human ubiquitin resulting from relaxation interference and residual dipolar coupling
-
15N-enriched human ubiquitin resulting from relaxation interference and residual dipolar coupling. J Am Chem Soc 1996; 118: 6264-6272.
-
(1996)
J Am Chem Soc
, vol.118
, pp. 6264-6272
-
-
Tjandra, N.1
Grzesiek, S.2
Bax, A.3
-
36
-
-
0034795293
-
NC' coupling constants in the hydrogen-bonding network of human ubiquitin
-
NC' coupling constants in the hydrogen-bonding network of human ubiquitin. J Am Chem Soc 2001; 123: 4099-4100.
-
(2001)
J Am Chem Soc
, vol.123
, pp. 4099-4100
-
-
Juranić, N.1
Macura, S.2
-
37
-
-
0001202015
-
The relationship between chemical shift and secondary structure in proteins
-
Pastore A, Saudek V. The relationship between chemical shift and secondary structure in proteins. J Magn Reson 1990; 90: 165-176.
-
(1990)
J Magn Reson
, vol.90
, pp. 165-176
-
-
Pastore, A.1
Saudek, V.2
-
38
-
-
0347610773
-
13C nuclear magnetic resonance chemical shifts
-
13C nuclear magnetic resonance chemical shifts. J Am Chem Soc 1991; 113: 5490-5492.
-
(1991)
J Am Chem Soc
, vol.113
, pp. 5490-5492
-
-
Spera, S.1
Bax, A.2
-
39
-
-
0026410969
-
Relationship between nuclear magnetic resonance chemical shift and protein secondary structure
-
Wishart DS, Sykes BD, Richards FM. Relationship between nuclear magnetic resonance chemical shift and protein secondary structure. J Mol Biol 1991; 222: 311-333.
-
(1991)
J Mol Biol
, vol.222
, pp. 311-333
-
-
Wishart, D.S.1
Sykes, B.D.2
Richards, F.M.3
-
40
-
-
0026597879
-
The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy
-
Wishart DS, Sykes BD, Richards FM. The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy. Biochemistry 1992; 31: 1647-1651.
-
(1992)
Biochemistry
, vol.31
, pp. 1647-1651
-
-
Wishart, D.S.1
Sykes, B.D.2
Richards, F.M.3
-
42
-
-
78650784963
-
-
Southeast collaboratory for structural genomics (Secsg), NCBI Direct Submission,
-
Liu Z-J, Chen L, Tempel W, Shah A, Lee D, Dailey TA, Mayer MR, Rose JP, Richardson DC, Richardson JS, Dailey HA, Wang B-C. Southeast collaboratory for structural genomics (Secsg), NCBI Direct Submission, 2004.
-
(2004)
-
-
Liu, Z.1
Chen, L.2
Tempel, W.3
Shah, A.4
Lee, D.5
Dailey, T.A.6
Mayer, M.R.7
Rose, J.P.8
Richardson, D.C.9
Richardson, J.S.10
Dailey, H.A.11
Wang, B.12
-
43
-
-
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: 51-55.
-
(1996)
J Mol Graphics
, vol.14
, pp. 51-55
-
-
Koradi, R.1
Billeter, M.2
Wüthrich, K.3
-
44
-
-
85085268264
-
Statistical analysis of circular data
-
Cambridge, Cambridge University Press;
-
Fisher NI. Statistical analysis of circular data. Cambridge: Cambridge University Press; 1993.
-
(1993)
-
-
Fisher, N.I.1
-
45
-
-
0025319619
-
Crystal structure of thioredoxin from Escherichia coli at 1.68 A resolution
-
Katti SK, Lemaster DM, Eklund H. Crystal structure of thioredoxin from Escherichia coli at 1.68 A resolution. J Mol Biol 1990; 212: 167-184.
-
(1990)
J Mol Biol
, vol.212
, pp. 167-184
-
-
Katti, S.K.1
Lemaster, D.M.2
Eklund, H.3
-
47
-
-
0027378408
-
Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the CHARMM force field
-
Schmidt JM, Brüschweiler R, Ernst RR, Dunbrack RL, Jr, Joseph D, Karplus M. Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the CHARMM force field. J Am Chem Soc 1993; 115: 8747-8756.
-
(1993)
J Am Chem Soc
, vol.115
, pp. 8747-8756
-
-
Schmidt, J.M.1
Brüschweiler, R.2
Ernst, R.R.3
Dunbrack Jr, R.L.4
Joseph, D.5
Karplus, M.6
-
48
-
-
0016322183
-
Comparison of predicted and experimentally determined secondary structure of adenylate kinase
-
Schulz GE, Barry CD, Friedman J, Chou PY, Fasman GD, Finkelstein AV, Lim VI, Ptitsyn OB, Kabakt EA, Wu TT, Levitt M, Robson B, Nagano K. Comparison of predicted and experimentally determined secondary structure of adenylate kinase. Nature 1974; 250: 140-142.
-
(1974)
Nature
, vol.250
, pp. 140-142
-
-
Schulz, G.E.1
Barry, C.D.2
Friedman, J.3
Chou, P.Y.4
Fasman, G.D.5
Finkelstein, A.V.6
Lim, V.I.7
Ptitsyn, O.B.8
Kabakt, E.A.9
Wu, T.T.10
Levitt, M.11
Robson, B.12
Nagano, K.13
-
49
-
-
0017602358
-
Evaluation of secondary structure predictions in proteins
-
Lenstra JA. Evaluation of secondary structure predictions in proteins. Biochim Biophys Acta 1977; 491: 333-338.
-
(1977)
Biochim Biophys Acta
, vol.491
, pp. 333-338
-
-
Lenstra, J.A.1
-
50
-
-
0033003335
-
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
-
Cornilescu G, Delaglio F, Bax A. Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J Biomol NMR 1999; 13: 289-302.
-
(1999)
J Biomol NMR
, vol.13
, pp. 289-302
-
-
Cornilescu, G.1
Delaglio, F.2
Bax, A.3
-
52
-
-
63049100192
-
Characterization of protein secondary structure from NMR chemical shifts
-
Mielke SP, Krishnan VV. Characterization of protein secondary structure from NMR chemical shifts. Prog NMR Spectrosc 2009; 54: 141-165.
-
(2009)
Prog NMR Spectrosc
, vol.54
, pp. 141-165
-
-
Mielke, S.P.1
Krishnan, V.V.2
-
53
-
-
0020475326
-
1H nuclear magnetic resonance spectra (basic pancreatic trypsin inhibitor)
-
1H nuclear magnetic resonance spectra (basic pancreatic trypsin inhibitor). J Mol Biol 1982; 155: 347-366.
-
(1982)
J Mol Biol
, vol.155
, pp. 347-366
-
-
Wagner, G.1
Wüthrich, K.2
-
54
-
-
0001649176
-
Ring-current effects and magnetic anisotropy effects of carbonyl groups on the α-CH proton chemical shifts of the basic pancreatic trypsin inhibitor and tendamistat
-
Asakura T, Nakamura E, Asakawa H, Demura M. Ring-current effects and magnetic anisotropy effects of carbonyl groups on the α-CH proton chemical shifts of the basic pancreatic trypsin inhibitor and tendamistat. J Magn Reson 1991; 93: 355-360.
-
(1991)
J Magn Reson
, vol.93
, pp. 355-360
-
-
Asakura, T.1
Nakamura, E.2
Asakawa, H.3
Demura, M.4
-
55
-
-
0031154602
-
The effect of ring currents on carbon chemical shifts in cytochromes
-
Blanchard L, Hunter CN, Williamson MP. The effect of ring currents on carbon chemical shifts in cytochromes. J Biomol NMR 1997; 9: 389-395.
-
(1997)
J Biomol NMR
, vol.9
, pp. 389-395
-
-
Blanchard, L.1
Hunter, C.N.2
Williamson, M.P.3
-
56
-
-
38549138986
-
BioMagResBank
-
Ulrich EL, Akutsu H, Doreleijers JF, Harano Y, Ioannidis YE, Lin J, Livny M, Mading S, Maziuk D, Miller Z, Nakatani E, Schulte CF, Tolmie DE, Kent Wenger R, Yao H, Markley JL. BioMagResBank. Nucleic Acids Res 2008; 36: D402-D408.
-
(2008)
Nucleic Acids Res
, vol.36
-
-
Ulrich, E.L.1
Akutsu, H.2
Doreleijers, J.F.3
Harano, Y.4
Ioannidis, Y.E.5
Lin, J.6
Livny, M.7
Mading, S.8
Maziuk, D.9
Miller, Z.10
Nakatani, E.11
Schulte, C.F.12
Tolmie, D.E.13
Kent Wenger, R.14
Yao, H.15
Markley, J.L.16
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