-
1
-
-
0037349612
-
The Southeast Collaboratory for Structural Genomics: A high-throughput gene to structure factory
-
Adams M.W.W., Dailey H.A., Delucas L.J., Luo M., Prestegard J.H., Rose J.P., Wang B.C. The Southeast Collaboratory for Structural Genomics: A high-throughput gene to structure factory. Acc. Chem. Res. 36:2003;191-198
-
(2003)
Acc. Chem. Res.
, vol.36
, 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
-
2
-
-
0141747176
-
Structure and disorder in the ribonuclease S-peptide probed by NMR residual dipolar couplings
-
Alexandrescu A.T., Kammerer R.A. Structure and disorder in the ribonuclease S-peptide probed by NMR residual dipolar couplings. Protein Sci. 12:2003;2132-2140
-
(2003)
Protein Sci.
, vol.12
, pp. 2132-2140
-
-
Alexandrescu, A.T.1
Kammerer, R.A.2
-
3
-
-
0036008211
-
Residual dipolar couplings: Synergy between NMR and structural genomics
-
Al-Hashimi H.M., Patel D.J. Residual dipolar couplings: Synergy between NMR and structural genomics. J. Biomol. NMR. 22:2002;1-8
-
(2002)
J. Biomol. NMR
, vol.22
, pp. 1-8
-
-
Al-Hashimi, H.M.1
Patel, D.J.2
-
4
-
-
0034167156
-
Variation of molecular alignment as a means of resolving orientational ambiguities in protein structures from dipolar couplings
-
Al-Hashimi H.M., Valafar H., Terrell M., Zartler E.R., Eidsness M.K., Prestegard J.H. Variation of molecular alignment as a means of resolving orientational ambiguities in protein structures from dipolar couplings. J. Magn. Reson. 143:2000;402-406
-
(2000)
J. Magn. Reson
, vol.143
, pp. 402-406
-
-
Al-Hashimi, H.M.1
Valafar, H.2
Terrell, M.3
Zartler, E.R.4
Eidsness, M.K.5
Prestegard, J.H.6
-
5
-
-
0035695158
-
Protein backbone structure determination using only residual dipolar couplings from one ordering medium
-
Andrec M., Du P., Levy R.M. Protein backbone structure determination using only residual dipolar couplings from one ordering medium. J. Biomol. NMR. 21:2001a;335-347
-
(2001)
J. Biomol. NMR
, vol.21
, pp. 335-347
-
-
Andrec, M.1
Du, P.2
Levy, R.M.3
-
6
-
-
0035857411
-
Protein structural motif recognition via NMR residual dipolar couplings
-
Andrec M., Du P., Levy R.M. Protein structural motif recognition via NMR residual dipolar couplings. J. Am. Chem. Soc. 123:2001b;1222-1229
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 1222-1229
-
-
Andrec, M.1
Du, P.2
Levy, R.M.3
-
7
-
-
0038101545
-
N-15-H-1 residual dipolar coupling analysis of native and alkaline-K79A Saccharomyces cerevisiae cytochrome c
-
Assfalg M., Bertini I., Turano P., Mauk A.G., Winkler J.R., Gray H.B. N-15-H-1 residual dipolar coupling analysis of native and alkaline-K79A Saccharomyces cerevisiae cytochrome c. Biophys. J. 84:2003;3917-3923
-
(2003)
Biophys. J.
, vol.84
, pp. 3917-3923
-
-
Assfalg, M.1
Bertini, I.2
Turano, P.3
Mauk, A.G.4
Winkler, J.R.5
Gray, H.B.6
-
8
-
-
0037093851
-
Paramagnetically induced residual dipolar couplings for solution structure determination of lanthanide binding proteins
-
Barbieri R., Bertini I., Cavallaro G., Lee Y.M., Luchinat C., Rosato A. Paramagnetically induced residual dipolar couplings for solution structure determination of lanthanide binding proteins. J. Am. Chem. Soc. 124:2002;5581-5587
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 5581-5587
-
-
Barbieri, R.1
Bertini, I.2
Cavallaro, G.3
Lee, Y.M.4
Luchinat, C.5
Rosato, A.6
-
9
-
-
0034919243
-
Dipolar couplings in macromolecular structure determination
-
Bax A., Kontaxis G., Tjandra N. Dipolar couplings in macromolecular structure determination. Methods Enzymol. 339:2001;127-174
-
(2001)
Methods Enzymol.
, vol.339
, pp. 127-174
-
-
Bax, A.1
Kontaxis, G.2
Tjandra, N.3
-
10
-
-
1842871078
-
Direct structure determination using residual dipolar couplings: Reaction-site conformation of methionine sulfoxide reductase in solution
-
Beraud S., Bersch B., Brutscher B., Gans P., Barras F., Blackledge M. Direct structure determination using residual dipolar couplings: Reaction-site conformation of methionine sulfoxide reductase in solution. J. Am. Chem. Soc. 124:2002;13709-13715
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 13709-13715
-
-
Beraud, S.1
Bersch, B.2
Brutscher, B.3
Gans, P.4
Barras, F.5
Blackledge, M.6
-
11
-
-
0032831070
-
Structural genomics: Beyond the Human Genome Project
-
Burley S.K., Almo S.C., Bonanno J.B., Capel M., Chance M.R., Gaasterland T., Lin D.W., Sali A., Studier F.W., Swaminathan S. Structural genomics: Beyond the Human Genome Project. Nat. Genet. 23:1999;151-157
-
(1999)
Nat. Genet.
, vol.23
, pp. 151-157
-
-
Burley, S.K.1
Almo, S.C.2
Bonanno, J.B.3
Capel, M.4
Chance, M.R.5
Gaasterland, T.6
Lin, D.W.7
Sali, A.8
Studier, F.W.9
Swaminathan, S.10
-
12
-
-
0036129154
-
Structural genomics: A pipeline for providing structures for the biologist
-
Chance M.R., Bresnick A.R., Burley S.K., Jiang J.S., Lima C.D., Sali A., Almo S.C., Bonanno J.B., Buglino J.A., Boulton S., et al. Structural genomics: A pipeline for providing structures for the biologist. Protein Sci. 11:2002;723-738
-
(2002)
Protein Sci.
, vol.11
, pp. 723-738
-
-
Chance, M.R.1
Bresnick, A.R.2
Burley, S.K.3
Jiang, J.S.4
Lima, C.D.5
Sali, A.6
Almo, S.C.7
Bonanno, J.B.8
Buglino, J.A.9
Boulton, S.10
-
13
-
-
0037433504
-
Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics
-
Clore G.M., Schwieters C.D. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics. J. Am. Chem. Soc. 125:2003;2902-2912
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 2902-2912
-
-
Clore, G.M.1
Schwieters, C.D.2
-
14
-
-
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. 13:1999;289-302
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 289-302
-
-
Cornilescu, G.1
Delaglio, F.2
Bax, A.3
-
15
-
-
0037169646
-
NMR dipolar couplings for the structure determination of biopolymers in solution
-
de Alba E., Tjandra N. NMR dipolar couplings for the structure determination of biopolymers in solution. Prog. Nucl. Magn. Reson. Spectrosc. 40:2002;175-197
-
(2002)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.40
, pp. 175-197
-
-
De Alba, E.1
Tjandra, N.2
-
16
-
-
0029400480
-
Nmrpipe - A multidimensional spectral processing b on Unix pipes
-
Delaglio F., Grzesiek S., Vuister G.W., Zhu G., Pfeifer J., Bax A. Nmrpipe - a multidimensional spectral processing b on Unix pipes. J. Biomol. NMR. 6:1995;277-293
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
17
-
-
0034620764
-
Protein structure determination using molecular fragment replacement and NMR dipolar couplings
-
Delaglio F., Kontaxis G., Bax A. Protein structure determination using molecular fragment replacement and NMR dipolar couplings. J. Am. Chem. Soc. 122:2000;2142-2143
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 2142-2143
-
-
Delaglio, F.1
Kontaxis, G.2
Bax, A.3
-
18
-
-
0034884233
-
A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings
-
Dosset P., Hus J.C., Marion D., Blackledge M. A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings. J. Biomol. NMR. 20:2001;223-231
-
(2001)
J. Biomol. NMR
, vol.20
, pp. 223-231
-
-
Dosset, P.1
Hus, J.C.2
Marion, D.3
Blackledge, M.4
-
19
-
-
85030811316
-
NMR as a tool in drug research
-
Fesik S.W. NMR as a tool in drug research. Faseb J. 13:1999;A1422
-
(1999)
Faseb J.
, vol.13
, pp. 1422
-
-
Fesik, S.W.1
-
20
-
-
85030817424
-
The use of NMR in cancer drug discovery
-
Fesik S.W. The use of NMR in cancer drug discovery. Clin. Cancer Res. 7:2001;3827s
-
(2001)
Clin. Cancer Res.
, vol.7
-
-
Fesik, S.W.1
-
23
-
-
0011776731
-
A strategy for high-throughput assay development using leads derived from nuclear magnetic resonance-based screening
-
Hajduk P.J., Betz S.F., Mack J., Ruan X.A., Towne D.L., Lerner C.G., Beutel B.A., Fesik S.W. A strategy for high-throughput assay development using leads derived from nuclear magnetic resonance-based screening. J. Biomol. Screen. 7:2002;429-432
-
(2002)
J. Biomol. Screen
, vol.7
, pp. 429-432
-
-
Hajduk, P.J.1
Betz, S.F.2
MacK, J.3
Ruan, X.A.4
Towne, D.L.5
Lerner, C.G.6
Beutel, B.A.7
Fesik, S.W.8
-
24
-
-
0347481193
-
Use of residual dipolar couplings as restraints in ab initio protein structure prediction
-
Haliloglu T., Kolinski A., Skolnick J. Use of residual dipolar couplings as restraints in ab initio protein structure prediction. Biopolymers. 70:2003;548-562
-
(2003)
Biopolymers
, vol.70
, pp. 548-562
-
-
Haliloglu, T.1
Kolinski, A.2
Skolnick, J.3
-
25
-
-
0031760503
-
Tunable alignment of macromolecules by filamentous phage yields dipolar coupling interactions
-
Hansen M.R., Mueller L., Pardi A. Tunable alignment of macromolecules by filamentous phage yields dipolar coupling interactions. Nat. Struct. Biol. 5:1998;1065-1074
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 1065-1074
-
-
Hansen, M.R.1
Mueller, L.2
Pardi, A.3
-
27
-
-
0034685602
-
De novo determination of protein structure by NMR using orientational and long-range order restraints
-
Hus J.C., Marion D., Blackledge M. De novo determination of protein structure by NMR using orientational and long-range order restraints. J. Mol. Biol. 298:2000;927-936
-
(2000)
J. Mol. Biol.
, vol.298
, pp. 927-936
-
-
Hus, J.C.1
Marion, D.2
Blackledge, M.3
-
28
-
-
34249765651
-
NMR view - A computer-program for the visualization and analysis of NMR data
-
Johnson B.A., Blevins R.A. NMR view - a computer-program for the visualization and analysis of NMR data. J. Biomol. NMR. 4:1994;603-614
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 603-614
-
-
Johnson, B.A.1
Blevins, R.A.2
-
29
-
-
0029881007
-
MOLMOL: A program for display and analysis of macromolecular structures
-
Koradi R., Billeter M., Wuthrich K. MOLMOL: A program for display and analysis of macromolecular structures. J. Mol. Graph. 14:1996;51-55
-
(1996)
J. Mol. Graph
, vol.14
, pp. 51-55
-
-
Koradi, R.1
Billeter, M.2
Wuthrich, K.3
-
30
-
-
1042276724
-
Solution structure of the 30 kDa polysulfide-sulfur transferase homodimer from Wolinella succinogenes
-
Lin Y.J., Dancea F., Lohr F., Klimmek O., Pfeiffer-Marek S., Nilges M., Wienk H., Kroger A., Ruterjans H. Solution structure of the 30 kDa polysulfide-sulfur transferase homodimer from Wolinella succinogenes. Biochemistry. 43:2004;1418-1424
-
(2004)
Biochemistry
, vol.43
, pp. 1418-1424
-
-
Lin, Y.J.1
Dancea, F.2
Lohr, F.3
Klimmek, O.4
Pfeiffer-Marek, S.5
Nilges, M.6
Wienk, H.7
Kroger, A.8
Ruterjans, H.9
-
31
-
-
0033145058
-
Order matrix analysis of residual dipolar couplings using singular value decomposition
-
Losonczi J.A., Andrec M., Fischer M.W.F., Prestegard J.H. Order matrix analysis of residual dipolar couplings using singular value decomposition. J. Magn. Reson. 138:1999;334-342
-
(1999)
J. Magn. Reson
, vol.138
, pp. 334-342
-
-
Losonczi, J.A.1
Andrec, M.2
Fischer, M.W.F.3
Prestegard, J.H.4
-
32
-
-
0030596007
-
Deviations from planarity of the peptide bond in peptides and proteins
-
MacArthur M.W., Thornton J.M. Deviations from planarity of the peptide bond in peptides and proteins. J. Mol. Biol. 264:1996;1180-1195
-
(1996)
J. Mol. Biol.
, vol.264
, pp. 1180-1195
-
-
MacArthur, M.W.1
Thornton, J.M.2
-
33
-
-
0033768267
-
Protein NMR spectroscopy in structural genomics
-
Montelione G.T., Zheng D.Y., Huang Y.P.J., Gunsalus K.C., Szyperski T. Protein NMR spectroscopy in structural genomics. Nat. Struct. Biol. 7:2000;982-985
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 982-985
-
-
Montelione, G.T.1
Zheng, D.Y.2
Huang, Y.P.J.3
Gunsalus, K.C.4
Szyperski, T.5
-
34
-
-
1542285879
-
Assignment of protein backbone resonances using connectivity, torsion angles and C-13(alpha) chemical shifts
-
Morris L.C., Valafar H., Prestegard J.H. Assignment of protein backbone resonances using connectivity, torsion angles and C-13(alpha) chemical shifts. J. Biomol. NMR. 29:2004;1-9
-
(2004)
J. Biomol. NMR
, vol.29
, pp. 1-9
-
-
Morris, L.C.1
Valafar, H.2
Prestegard, J.H.3
-
35
-
-
0037431960
-
NMR structure of the DNA-binding domain of the cell cycle protein Mbp1 from Saccharomyces cerevisiae
-
Nair M., McIntosh P.B., Frenkiel T.A., Kelly G., Taylor I.A., Smerdon S.J., Lane A.N. NMR structure of the DNA-binding domain of the cell cycle protein Mbp1 from Saccharomyces cerevisiae. Biochemistry. 42:2003;1266-1273
-
(2003)
Biochemistry
, vol.42
, pp. 1266-1273
-
-
Nair, M.1
McIntosh, P.B.2
Frenkiel, T.A.3
Kelly, G.4
Taylor, I.A.5
Smerdon, S.J.6
Lane, A.N.7
-
36
-
-
0033762915
-
Structural genomics programs at the US National Institute of General Medical Sciences - Foreword
-
Norvell J.C., Machalek A.Z. Structural genomics programs at the US National Institute of General Medical Sciences - Foreword. Nat. Struct. Biol. 7:2000;931
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 931
-
-
Norvell, J.C.1
MacHalek, A.Z.2
-
37
-
-
1842426942
-
Direct demonstration of structural similarity between native and denatured eglin C
-
Ohnishi S., Lee A.L., Edgell M.H., Shortle D. Direct demonstration of structural similarity between native and denatured eglin C. Biochemistry. 43:2004;4064-4070
-
(2004)
Biochemistry
, vol.43
, pp. 4064-4070
-
-
Ohnishi, S.1
Lee, A.L.2
Edgell, M.H.3
Shortle, D.4
-
38
-
-
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. 131:1998;373-378
-
(1998)
J. Magn. Reson
, vol.131
, pp. 373-378
-
-
Ottiger, M.1
Delaglio, F.2
Bax, A.3
-
39
-
-
0035478774
-
Partial alignment of biomolecules: An aid to NMR characterization
-
Prestegard J.H., Kishore A.I. Partial alignment of biomolecules: An aid to NMR characterization. Curr. Opin. Chem. Biol. 5:2001;584-590
-
(2001)
Curr. Opin. Chem. Biol.
, vol.5
, pp. 584-590
-
-
Prestegard, J.H.1
Kishore, A.I.2
-
40
-
-
0034480326
-
NMR structures of biomolecules using field oriented media and residual dipolar couplings
-
Prestegard J.H., Al-Hashimi H.M., Tolman J.R. NMR structures of biomolecules using field oriented media and residual dipolar couplings. Q. Rev. Biophys. 33:2000;371-424
-
(2000)
Q. Rev. Biophys.
, vol.33
, pp. 371-424
-
-
Prestegard, J.H.1
Al-Hashimi, H.M.2
Tolman, J.R.3
-
41
-
-
4344648452
-
Residual dipolar coupling in structure determination of biomolecules
-
Prestegard J.H., Bougault C.M., Kishore A.I. Residual dipolar coupling in structure determination of biomolecules. Chem. Rev. 104:2004;3519-3540
-
(2004)
Chem. Rev.
, vol.104
, pp. 3519-3540
-
-
Prestegard, J.H.1
Bougault, C.M.2
Kishore, A.I.3
-
42
-
-
0037139549
-
De novo determination of protein backbone structure from residual dipolar couplings using rosetta
-
Rohl C.A., Baker D. De novo determination of protein backbone structure from residual dipolar couplings using rosetta. J. Am. Chem. Soc. 124:2002;2723-2729
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 2723-2729
-
-
Rohl, C.A.1
Baker, D.2
-
43
-
-
0037551646
-
Alignment of biological macromolecules in novel nonionic liquid crystalline media for NMR experiments
-
Ruckert M., Otting G. Alignment of biological macromolecules in novel nonionic liquid crystalline media for NMR experiments. J. Am. Chem. Soc. 122:2000;7793-7797
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 7793-7797
-
-
Ruckert, M.1
Otting, G.2
-
44
-
-
0003903343
-
-
Cold Spring Harbor, NY: Cold Spring Harbor Laboratory Press
-
Sambrook J., Fritsch E.F., Maniatis T. "Molecular Cloning: A Laboratory Manual," 3rd Ed:1989;Cold Spring Harbor Laboratory Press, Cold Spring Harbor, NY
-
(1989)
"molecular Cloning: A Laboratory Manual," 3rd Ed
-
-
Sambrook, J.1
Fritsch, E.F.2
Maniatis, T.3
-
45
-
-
84967789667
-
Recent results in the field of liquid crystals
-
Saupe A. Recent results in the field of liquid crystals. Angew. Chem. Int. Ed. Engl. 7:1968;97
-
(1968)
Angew. Chem. Int. Ed. Engl.
, vol.7
, pp. 97
-
-
Saupe, A.1
-
47
-
-
0001350902
-
Gradient-tailored water suppression for H-1-N-15 Hsqc experiments optimized to retain full sensitivity
-
Sklenar V., Piotto M., Leppik R., Saudek V. Gradient-tailored water suppression for H-1-N-15 Hsqc experiments optimized to retain full sensitivity. J. Magn. Reson. Ser. A. 102:1993;241-245
-
(1993)
J. Magn. Reson. Ser. a
, vol.102
, pp. 241-245
-
-
Sklenar, V.1
Piotto, M.2
Leppik, R.3
Saudek, V.4
-
48
-
-
0035965759
-
A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones
-
Tian F., Valafar H., Prestegard J.H. A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones. J. Am. Chem. Soc. 123:2001;11791-11796
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 11791-11796
-
-
Tian, F.1
Valafar, H.2
Prestegard, J.H.3
-
49
-
-
0035443893
-
Dipolar couplings as a probe of molecular dynamics and structure in solution
-
Tolman J.R. Dipolar couplings as a probe of molecular dynamics and structure in solution. Curr. Opin. Struct. Biol. 11:2001;532-539
-
(2001)
Curr. Opin. Struct. Biol.
, vol.11
, pp. 532-539
-
-
Tolman, J.R.1
-
50
-
-
0038392574
-
NMR solution structure of calerythrin, an EF-hand calcium-binding protein from Saccharopolyspora erythraea
-
Tossavainen H., Permi P., Annila A., Kilpelainen I., Drakenberg T. NMR solution structure of calerythrin, an EF-hand calcium-binding protein from Saccharopolyspora erythraea. Eur. J. Biochem. 270:2003;2505-2512
-
(2003)
Eur. J. Biochem.
, vol.270
, pp. 2505-2512
-
-
Tossavainen, H.1
Permi, P.2
Annila, A.3
Kilpelainen, I.4
Drakenberg, T.5
-
51
-
-
0042889106
-
Rapid classification to a protein fold family using a statistical analysis of dipolar couplings
-
Valafar H., Prestegard J.H. Rapid classification to a protein fold family using a statistical analysis of dipolar couplings. Bioinformatics. 19:2003;1-8
-
(2003)
Bioinformatics
, vol.19
, pp. 1-8
-
-
Valafar, H.1
Prestegard, J.H.2
-
52
-
-
1642363964
-
REDCAT: A residual dipolar coupling analysis tool
-
Valafar H., Prestegard J.H. REDCAT: A residual dipolar coupling analysis tool. J. Magn. Reson. 167:2004;228-241
-
(2004)
J. Magn. Reson.
, vol.167
, pp. 228-241
-
-
Valafar, H.1
Prestegard, J.H.2
-
53
-
-
14644414892
-
Backbone solution structures of proteins using residual dipolar couplings
-
In press
-
Valafar H., Mayer K.L., Bougault C.M., Leblond P., Jenney F.E., Brereton P.S., Adams M.W.W., Prestegard J.H. Backbone solution structures of proteins using residual dipolar couplings. J. Struct. Funct. Genomics. 2004;. In press
-
(2004)
J. Struct. Funct. Genomics
-
-
Valafar, H.1
Mayer, K.L.2
Bougault, C.M.3
Leblond, P.4
Jenney, F.E.5
Brereton, P.S.6
Adams, M.W.W.7
Prestegard, J.H.8
-
55
-
-
0032578177
-
Simultaneous measurement of H-1-N-15, H-1-C-13′, and N-15-C-13′ dipolar couplings in a perdeuterated 30 kDa protein dissolved in a dilute liquid crystalline phase
-
Wang Y.X., Marquardt J.L., Wingfield P., Stahl S.J., Lee-Huang S., Torchia D., Bax A. Simultaneous measurement of H-1-N-15, H-1-C-13′, and N-15-C-13′ dipolar couplings in a perdeuterated 30 kDa protein dissolved in a dilute liquid crystalline phase. J. Am. Chem. Soc. 120:1998;7385-7386
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 7385-7386
-
-
Wang, Y.X.1
Marquardt, J.L.2
Wingfield, P.3
Stahl, S.J.4
Lee-Huang, S.5
Torchia, D.6
Bax, A.7
-
56
-
-
0035743157
-
A maximum likelihood method for determining D-a(PQ) and R for sets of dipolar coupling data
-
Warren J.J., Moore P.B. A maximum likelihood method for determining D-a(PQ) and R for sets of dipolar coupling data. J. Magn. Reson. 149:2001;271-275
-
(2001)
J. Magn. Reson
, vol.149
, pp. 271-275
-
-
Warren, J.J.1
Moore, P.B.2
-
57
-
-
0032488636
-
Nuclear magnetic resonance structural and ligand binding studies of BLBC, a two-domain fragment of barley lectin
-
Weaver J.L., Prestegard J.H. Nuclear magnetic resonance structural and ligand binding studies of BLBC, a two-domain fragment of barley lectin. Biochemistry. 37:1998;116-128
-
(1998)
Biochemistry
, vol.37
, pp. 116-128
-
-
Weaver, J.L.1
Prestegard, J.H.2
-
58
-
-
0000440141
-
Determination of H(N),H-alpha and H(N), C′ coupling-constants in C-13,N-15-labeled proteins
-
Weisemann R., Ruterjans H., Schwalbe H., Schleucher J., Bermel W., Griesinger C. Determination of H(N),H-alpha and H(N), C′ coupling-constants in C-13,N-15-labeled proteins. J. Biomol. NMR. 4:1994;231-240
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 231-240
-
-
Weisemann, R.1
Ruterjans, H.2
Schwalbe, H.3
Schleucher, J.4
Bermel, W.5
Griesinger, C.6
-
59
-
-
0028393784
-
The C-13 chemical-shift index - A simple method for the identification of protein secondary structure using C-13 chemical-shift data
-
Wishart D.S., Sykes B.D. The C-13 chemical-shift index - a simple method for the identification of protein secondary structure using C-13 chemical-shift data. J. Biomol. NMR. 4:1994;171-180
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 171-180
-
-
Wishart, D.S.1
Sykes, B.D.2
-
60
-
-
0026597879
-
The chemical-shift index - A fast and simple method for the assignment of protein secondary structure through NMR-spectroscopy
-
Wishart D.S., Sykes B.D., Richards F.M. The chemical-shift index - a fast and simple method for the assignment of protein secondary structure through NMR-spectroscopy. Biochemistry. 31:1992;1647-1651
-
(1992)
Biochemistry
, vol.31
, pp. 1647-1651
-
-
Wishart, D.S.1
Sykes, B.D.2
Richards, F.M.3
-
61
-
-
0242299265
-
Protein alignment by a coexpressed lanthanide-binding tag for the measurement of residual dipolar couplings
-
Wohnert J., Franz K.J., Nitz M., Imperiali B., Schwalbe H. Protein alignment by a coexpressed lanthanide-binding tag for the measurement of residual dipolar couplings. J. Am. Chem. Soc. 125:2003;13338-13339
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 13338-13339
-
-
Wohnert, J.1
Franz, K.J.2
Nitz, M.3
Imperiali, B.4
Schwalbe, H.5
-
62
-
-
0032587512
-
Production of large quantities of isotopically labeled protein in Pichia pastoris by fermentation
-
Wood M.J., Komives E.A. Production of large quantities of isotopically labeled protein in Pichia pastoris by fermentation. J. Biomol. NMR. 13:1999;149-159
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 149-159
-
-
Wood, M.J.1
Komives, E.A.2
-
63
-
-
1642493921
-
Validation of helical tilt angles in the solution NMR structure of the Z domain of staphylococcal protein a by combined analysis of residual dipolar coupling and NOE data
-
Zheng D.Y., Aramini J.M., Montelione G.T. Validation of helical tilt angles in the solution NMR structure of the Z domain of staphylococcal protein A by combined analysis of residual dipolar coupling and NOE data. Protein Sci. 13:2004;549-554
-
(2004)
Protein Sci.
, vol.13
, pp. 549-554
-
-
Zheng, D.Y.1
Aramini, J.M.2
Montelione, G.T.3
-
64
-
-
0000245730
-
Incorporating residual dipolar couplings into the NMR solution structure determination of nucleic acids
-
Zhou H.J., Vermeulen A., Jucker F.M., Pardi A. Incorporating residual dipolar couplings into the NMR solution structure determination of nucleic acids. Biopolymers. 52:1999;168-180
-
(1999)
Biopolymers
, vol.52
, pp. 168-180
-
-
Zhou, H.J.1
Vermeulen, A.2
Jucker, F.M.3
Pardi, A.4
|