-
1
-
-
0031851289
-
New techniques in structural NMR-anisotropic interactions
-
J.H. Prestegard, New techniques in structural NMR-anisotropic interactions, Nat. Struct. Biol. 5 (1998) 517-522.
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 517-522
-
-
Prestegard, J.H.1
-
2
-
-
0037215324
-
Weak alignment offers new NMR opportunities to study protein structure and dynamics
-
A. Bax, Weak alignment offers new NMR opportunities to study protein structure and dynamics, Protein Sci. 12 (1) (2003) 1-16.
-
(2003)
Protein Sci.
, vol.12
, Issue.1
, pp. 1-16
-
-
Bax, A.1
-
3
-
-
0037048594
-
A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy
-
J. Tolman, A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy, J. Am. Chem. Soc. 124 (40) (2002) 12020-12030.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, Issue.40
, pp. 12020-12030
-
-
Tolman, J.1
-
4
-
-
0037157093
-
Model-free analysis of protein backbone motion from residual dipolar couplings
-
W. Peti, J. Meiler, R. Bruschweiler, C. Griesinger, Model-free analysis of protein backbone motion from residual dipolar couplings, J. Am. Chem. Soc. 124 (20) (2002) 5822-5833.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, Issue.20
, pp. 5822-5833
-
-
Peti, W.1
Meiler, J.2
Bruschweiler, R.3
Griesinger, C.4
-
5
-
-
0035912938
-
Structural basis for thermostability in aporubredoxins from pyrococcus furiosus and clostridium pasteurianum
-
E.R. Zartler. F.E. Jenney, M. Terrell, M.K. Eidsness, M.W.W. Adams, J.H. Prestegard, Structural basis for thermostability in aporubredoxins from Pyrococcus furiosus and Clostridium pasteurianum, Biochemistry 40 (24) (2001) 7279-7290.
-
(2001)
Biochemistry
, vol.40
, Issue.24
, pp. 7279-7290
-
-
Zartler, E.R.1
Jenney, F.E.2
Terrell, M.3
Eidsness, M.K.4
Adams, M.W.W.5
Prestegard, J.H.6
-
6
-
-
17544373747
-
Studies of behavior in in magnetic-fields of some lyomesophase systems with respect to electrolyte addictions
-
D.M. Chen, F.Y. Fujiwara, L.W. Reeves, Studies of behavior in in magnetic-fields of some lyomesophase systems with respect to electrolyte addictions, Can. J. Chem. 55 (12) (1977) 2096-2403.
-
(1977)
Can. J. Chem.
, vol.55
, Issue.12
, pp. 2096-2403
-
-
Chen, D.M.1
Fujiwara, F.Y.2
Reeves, L.W.3
-
7
-
-
0040240399
-
Deuterium magnetic-resonance: Application in chemistry, physics and biology
-
H.H. Mantsch, H. Saito, I.C.P. Smith, Deuterium magnetic-resonance: application in chemistry, physics and biology, Prog. Nucl. Magn. Reson. Spectrosc. 11 (1977) 211-271.
-
(1977)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.11
, pp. 211-271
-
-
Mantsch, H.H.1
Saito, H.2
Smith, I.C.P.3
-
8
-
-
25544469706
-
New lyotropic liquid-crystals composed of finite nonspherical micelles
-
B.J. Forrest, L.W. Reeve, New lyotropic liquid-crystals composed of finite nonspherical micelles, Chem. Rev. 81 (1) (1981) 1-14.
-
(1981)
Chem. Rev.
, vol.81
, Issue.1
, pp. 1-14
-
-
Forrest, B.J.1
Reeve, L.W.2
-
9
-
-
0029787099
-
Zinc-and iron-rubredoxins from Clostridium pastcurianum at atomic resolution: A high-precision model of a ZnS4 coordination unit in a protein
-
Z. Dauter, K.S. Wilson, L.C. Sicker, J.M. Moulis, J. Meyer, Zinc-and iron-rubredoxins from Clostridium pastcurianum at atomic resolution: a high-precision model of a ZnS4 coordination unit in a protein, Proc. Natl. Acad. Sci. USA 93 (17) (1996) 8836-8840.
-
(1996)
Proc. Natl. Acad. Sci. USA
, vol.93
, Issue.17
, pp. 8836-8840
-
-
Dauter, Z.1
Wilson, K.S.2
Sicker, L.C.3
Moulis, J.M.4
Meyer, J.5
-
10
-
-
0002841934
-
Refinement of rubredoxin from Desulfovibrio-vulgaris at 1.0-Å with and without restraints
-
Z. Dauter, L.C. Sicker, K.S. Wilson, Refinement of rubredoxin from Desulfovibrio-vulgaris at 1.0-Å with and without restraints, Acta Crystallogr. B 48 (1992) 42-59.
-
(1992)
Acta Crystallogr. B
, vol.48
, pp. 42-59
-
-
Dauter, Z.1
Sicker, L.C.2
Wilson, K.S.3
-
11
-
-
0023645585
-
Rubredoxin from Desulfovibrio-gigas-a molecular-model of the oxidized form at 1.4Å resolution
-
M. Frey, L. Sicker, F. Payan, R. Haser, M. Bruschi, G. Pepe, J. Legall, Rubredoxin from Desulfovibrio-gigas-a molecular-model of the oxidized form at 1.4Å resolution, J. Mol. Biol. 197 (3) (1987) 525-541.
-
(1987)
J. Mol. Biol.
, vol.197
, Issue.3
, pp. 525-541
-
-
Frey, M.1
Sicker, L.2
Payan, F.3
Haser, R.4
Bruschi, M.5
Pepe, G.6
Legall, J.7
-
12
-
-
0019325181
-
Crystallographic refinement of rubredoxin at 1.2 a resolution
-
K.D. Watenpaugh, L.C. Sieker, L.H. Jensen, Crystallographic refinement of rubredoxin at 1.2 a resolution, J. Mol. Biol. 138 (3) (1980) 615-633.
-
(1980)
J. Mol. Biol.
, vol.138
, Issue.3
, pp. 615-633
-
-
Watenpaugh, K.D.1
Sieker, L.C.2
Jensen, L.H.3
-
13
-
-
0030808566
-
Dissecting contributions to the thermostability of Pyrococcus furiosus rubredoxin: Beta-sheet chimeras
-
M.K. Eidsness, K.A. Richie, A.E. Burden, D.M. Kurtz, R.A. Scott, Dissecting contributions to the thermostability of Pyrococcus furiosus rubredoxin: beta-sheet chimeras, Biochemistry 36 (1997) 10406-10413.
-
(1997)
Biochemistry
, vol.36
, pp. 10406-10413
-
-
Eidsness, M.K.1
Richie, K.A.2
Burden, A.E.3
Kurtz, D.M.4
Scott, R.A.5
-
14
-
-
36749114535
-
Homonuclear broad band decoupling in two-dimensional J-resolved NMR spectroscopy
-
W.P. Aue, J. Karhan, R.R. Ernst, Homonuclear broad band decoupling in two-dimensional J-resolved NMR spectroscopy, J. Chem. Phys. 64 (10) (1976) 4226-4227.
-
(1976)
J. Chem. Phys.
, vol.64
, Issue.10
, pp. 4226-4227
-
-
Aue, W.P.1
Karhan, J.2
Ernst, R.R.3
-
15
-
-
0029400480
-
Nmrpipe-a multidimensional spectral processing system based on unix pipes
-
F. Delaglio, S. Grzesiek, G.W. Vuister, G. Zhu, J. Pfeifer, A. Bax, Nmrpipe-a multidimensional spectral processing system based on unix pipes, J. Biomol. NMR 6 (3) (1995) 277-293.
-
(1995)
J. Biomol. NMR
, vol.6
, Issue.3
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
16
-
-
0032113480
-
A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information
-
G.M. Clore, A.M. Gronenborn, A. Bax, A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information, J. Magn. Reson. 133 (1) (1998) 216-221.
-
(1998)
J. Magn. Reson.
, vol.133
, Issue.1
, pp. 216-221
-
-
Clore, G.M.1
Gronenborn, A.M.2
Bax, A.3
-
17
-
-
0037349612
-
The southeast collaboratory for structural genomics: A high-throughput gene to structure factory
-
M.W.W. Adams, H.A. Dailey, L.J. Delucas, M. Luo, J.H. Prestegard, J.P. Rose, B.C. Wang, The southeast collaboratory for structural genomics: a high-throughput gene to structure factory, Accounts Chem. Res. 36 (3) (2003) 191-198.
-
(2003)
Accounts Chem. Res.
, vol.36
, Issue.3
, pp. 191-198
-
-
Adams, M.W.W.1
Dailey, H.A.2
Delucas, L.J.3
Luo, M.4
Prestegard, J.H.5
Rose, J.P.6
Wang, B.C.7
-
18
-
-
0344490342
-
Hydrogen bonds in rubredoxins from mesophilic and hyperthermophilic organisms
-
C.M. Bougault, M.K. Eidsness, J.H. Prestegard, Hydrogen bonds in rubredoxins from mesophilic and hyperthermophilic organisms, Biochemistry 42 (15) (2003) 4357-4372.
-
(2003)
Biochemistry
, vol.42
, Issue.15
, pp. 4357-4372
-
-
Bougault, C.M.1
Eidsness, M.K.2
Prestegard, J.H.3
-
19
-
-
0033614004
-
Asparagine and glutamine: Using hydrogen atom contacts in the choice of side-chain amide orientation
-
J.M. Word, S.C. Lovell, J.S. Richardson, D.C. Richardson, Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation, J. Mol. Biol. 285 (4) (1999) 1735-1747.
-
(1999)
J. Mol. Biol.
, vol.285
, Issue.4
, pp. 1735-1747
-
-
Word, J.M.1
Lovell, S.C.2
Richardson, J.S.3
Richardson, D.C.4
-
20
-
-
0043027088
-
Determination of molecular alignment tensors without backbone resonance assignment: Aid to rapid analysis of protein-protein interactions
-
M. Zweckstetter, Determination of molecular alignment tensors without backbone resonance assignment: aid to rapid analysis of protein-protein interactions, J. Biomol. NMR 27 (1) (2003) 4156.
-
(2003)
J. Biomol. NMR
, vol.27
, Issue.1
, pp. 4156
-
-
Zweckstetter, M.1
-
21
-
-
0035941549
-
Aromatic ring-flipping in supercooled water: Implications for NMR-based structural biology of proteins
-
J.J. Skalicky, J.L. Mills, S. Sharma, T. Szyperski, Aromatic ring-flipping in supercooled water: implications for NMR-based structural biology of proteins, J. Am. Chem. Soc. 123 (3) (2001) 388-397.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, Issue.3
, pp. 388-397
-
-
Skalicky, J.J.1
Mills, J.L.2
Sharma, S.3
Szyperski, T.4
-
22
-
-
0035965759
-
A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones
-
F. Tian, H. Valafar, J.H. Prestegard, A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones, J. Am. Chem. Soc. 123 (47) (2001) 11791-11796.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, Issue.47
, pp. 11791-11796
-
-
Tian, F.1
Valafar, H.2
Prestegard, J.H.3
-
23
-
-
1642363964
-
REDCAT: A residual dipolar coupling analysis tool
-
H. Valafar, J.H. Prestegard, REDCAT: a residual dipolar coupling analysis tool, J. Magn. Res. 167 (2004) 228241.
-
(2004)
J. Magn. Res.
, vol.167
, pp. 228241
-
-
Valafar, H.1
Prestegard, J.H.2
|