-
1
-
-
0037189885
-
Physical interpretation of residual dipolar couplings in neutral aligned media
-
Almond, A. andAxelsen, J. 2002. Physical interpretation of residual dipolar couplings in neutral aligned media. J. Am. Chem. Soc. 124:9986-9987.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 9986-9987
-
-
Almond, A.1
Axelsen, J.2
-
2
-
-
4744344737
-
Automation of NMR structure determination of proteins
-
Altieri, A. and Byrd, R. 2004. Automation of NMR structure determination of proteins. Curr. Opin. Struct. Biol. 14:547-553.
-
(2004)
Curr. Opin. Struct. Biol.
, vol.14
, pp. 547-553
-
-
Altieri, A.1
Byrd, R.2
-
3
-
-
0035857411
-
Protein structural motif recognition via NMR residual dipolar couplings
-
Andrec, M., Du, P., and Levy, R. 2001a. Protein structural motif recognition via NMR residual dipolar couplings. J. Am. Chem. Soc. 123:1222-1229.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 1222-1229
-
-
Andrec, M.1
Du, P.2
Levy, R.3
-
4
-
-
0035695158
-
Protein backbone structure determination using only residual dipolar couplings from one ordering medium
-
Andrec, M., Du, P., and Levy, R. 2001b. Protein backbone structure determination using only residual dipolar couplings from one ordering medium. J. Biomol. NMR 21:335-347.
-
(2001)
J. Biomol. NMR
, vol.21
, pp. 335-347
-
-
Andrec, M.1
Du, P.2
Levy, R.3
-
5
-
-
25144453329
-
Determination of membrane protein structure and dynamics by magic-angle-spinning solidstate NMR spectroscopy
-
Andronesi, O.C., Becker, S., Seidel, K., Heise, H., Young, H.S., and Baldus, M. 2005. Determination of membrane protein structure and dynamics by magic-angle-spinning solidstate NMR spectroscopy. J. Am. Chem. Soc. 127:12965-12974.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 12965-12974
-
-
Andronesi, O.C.1
Becker, S.2
Seidel, K.3
Heise, H.4
Young, H.S.5
Baldus, M.6
-
6
-
-
2942579193
-
The role of protein motions in molecular recognition: Insights from heteronuclear NMR relaxation measurements
-
Atkinson, R. and Kieffer, B. 2004. The role of protein motions in molecular recognition: Insights from heteronuclear NMR relaxation measurements. Prog. Nucl. Mag. Res. Sp. 44:141-187.
-
(2004)
Prog. Nucl. Mag. Res. Sp.
, vol.44
, pp. 141-187
-
-
Atkinson, R.1
Kieffer, B.2
-
7
-
-
58149463865
-
An efficient protocol for the complete incorporation of methylprotonated alanine in perdeuterated protein
-
Ayala, I., Sounier, R., Uśe, N., Gans, P., and Boisbouvier, J. 2009. An efficient protocol for the complete incorporation of methylprotonated alanine in perdeuterated protein. J. Biomol. NMR 43:111-119.
-
(2009)
J. Biomol. NMR
, vol.43
, pp. 111-119
-
-
Ayala, I.1
Sounier, R.2
Uśe, N.3
Gans, P.4
Boisbouvier, J.5
-
8
-
-
0031243139
-
The button test: A small scale method using microdialysis cells for assessing protein solubility at concentrations suitable for NMR
-
Bagby, S., Tong, K.I., Liu, D., Alattia, J.R., and Ikura, M. 1997. The button test: A small scale method using microdialysis cells for assessing protein solubility at concentrations suitable for NMR. J. Biomol. NMR 10:279-282.
-
(1997)
J. Biomol. NMR
, vol.10
, pp. 279-282
-
-
Bagby, S.1
Tong, K.I.2
Liu, D.3
Alattia, J.R.4
Ikura, M.5
-
9
-
-
0029643523
-
Protein folding intermediates: Native-state hydrogen exchange
-
Bai, Y., Sosnick, T.R., Mayne, L., and Englander, S.W. 1995. Protein folding intermediates: Native-state hydrogen exchange. Science 269:192-197.
-
(1995)
Science
, vol.269
, pp. 192-197
-
-
Bai, Y.1
Sosnick, T.R.2
Mayne, L.3
Englander, S.W.4
-
10
-
-
34249985563
-
Synthesis of a double transmembrane domain fragment of Ste2p by native chemical ligation
-
Balambika, R., Inui, T., Sargsyan, H., Arshava, B., Cohen, L.S., Ding, F.X., Becker, J.M., and Naider, F. 2007. Synthesis of a double transmembrane domain fragment of Ste2p by native chemical ligation. Int. J.Pept. Res. Ther. 13:251-263.
-
(2007)
Int. J.Pept. Res. Ther.
, vol.13
, pp. 251-263
-
-
Balambika, R.1
Inui, T.2
Sargsyan, H.3
Arshava, B.4
Cohen, L.S.5
Ding, F.X.6
Becker, J.M.7
Naider, F.8
-
11
-
-
0000714031
-
Automated sequence-specificNMRassignment of homologous proteins using the program GARANT
-
Bartels, C., Billeter, M., Güntert, P., and Wüthrich, K. 1996. Automated sequence-specificNMRassignment of homologous proteins using the program GARANT. J. Biomol. NMR 7:207-213.
-
(1996)
J. Biomol. NMR
, vol.7
, pp. 207-213
-
-
Bartels, C.1
Billeter, M.2
Güntert, P.3
Wüthrich, K.4
-
12
-
-
0000441606
-
GARANT: Ageneral algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra
-
Bartels, C., Güntert, P., Billeter, M., and Wüthrich, K. 1997.GARANT:Ageneral algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra. J. Comput. Chem. 18:139-149.
-
(1997)
J. Comput. Chem.
, vol.18
, pp. 139-149
-
-
Bartels, C.1
Güntert, P.2
Billeter, M.3
Wüthrich, K.4
-
13
-
-
0024533979
-
Characterization of a partly folded protein by NMR methods: Studies on the molten globule state of guinea pig alpha-lactalbumin
-
Baum, J., Dobson, C.M., Evans, P.A., and Hanley, C. 1989. Characterization of a partly folded protein by NMR methods: Studies on the molten globule state of guinea pig alpha-lactalbumin. Biochemistry 28:7-13.
-
(1989)
Biochemistry
, vol.28
, pp. 7-13
-
-
Baum, J.1
Dobson, C.M.2
Evans, P.A.3
Hanley, C.4
-
14
-
-
44949288628
-
1H-1H correlation via isotropicmixing of 13C magnetization, a new 3-dimensional approach for assigning 1H and 13C spectra of 13C -enriched proteins
-
Bax, A., Clore, G., and Gronenborn, A. 1990. 1H-1H correlation via isotropicmixing of 13C magnetization, a new 3-dimensional approach for assigning 1H and 13C spectra of 13C -enriched proteins. J. Magn. Reson. 88:425-431.
-
(1990)
J. Magn. Reson.
, vol.88
, pp. 425-431
-
-
Bax, A.1
Clore, G.2
Gronenborn, A.3
-
15
-
-
0000452256
-
Removal of f1-base-line distortion and optimization of folding in multidimensional nmr-spectra
-
Bax, A., Ikura, M., Kay, L.E., and Zhu, G. 1991. Removal of f1-base-line distortion and optimization of folding in multidimensional nmr-spectra. J. Magn. Reson. 91:174-178.
-
(1991)
J. Magn. Reson.
, vol.91
, pp. 174-178
-
-
Bax, A.1
Ikura, M.2
Kay, L.E.3
Zhu, G.4
-
16
-
-
70349748272
-
Improvement and analysis of computational methods for prediction of residual dipolar couplings
-
Berlin, K., O'Leary, D.P., and Fushman, D. 2009. Improvement and analysis of computational methods for prediction of residual dipolar couplings. J. Magn. Reson. 201:25-33.
-
(2009)
J. Magn. Reson.
, vol.201
, pp. 25-33
-
-
Berlin, K.1
O'Leary, D.P.2
Fushman, D.3
-
17
-
-
33847079676
-
Evaluating protein structures determined by structural genomics consortia
-
Bhattacharya, A., Tejero, R., and Montelione, G.T. 2007. Evaluating protein structures determined by structural genomics consortia. Proteins 66:778-795.
-
(2007)
Proteins
, vol.66
, pp. 778-795
-
-
Bhattacharya, A.1
Tejero, R.2
Montelione, G.T.3
-
18
-
-
55649119346
-
Solution NMR structure determination of proteins revisited
-
Billeter, M., Wagner, G., and Wuethrich, K. 2008. Solution NMR structure determination of proteins revisited.J. Biomol. NMR 42:155-158.
-
(2008)
J. Biomol. NMR
, vol.42
, pp. 155-158
-
-
Billeter, M.1
Wagner, G.2
Wuethrich, K.3
-
19
-
-
0037447846
-
Detection and prevention of protein aggregation before, during, and after purification
-
Bondos, S. and Bicknell, A. 2003. Detection and prevention of protein aggregation before, during, and after purification. Anal. Biochem. 316:223-231.
-
(2003)
Anal. Biochem.
, vol.316
, pp. 223-231
-
-
Bondos, S.1
Bicknell, A.2
-
20
-
-
85062134585
-
-
Azara
-
Bouchner, W. 1993. Azara. http://www.ccpn.ac.uk/azara/.
-
(1993)
-
-
Bouchner, W.1
-
21
-
-
77953509926
-
Binding of calcium is sensed structurally and dynamically throughout the second calcium-binding domain of the sodium/calcium exchanger
-
Breukels, V. and Vuister, G. W. 2010. Binding of calcium is sensed structurally and dynamically throughout the second calcium-binding domain of the sodium/calcium exchanger. Proteins 78:1813-1824.
-
(2010)
Proteins
, vol.78
, pp. 1813-1824
-
-
Breukels, V.1
Vuister, G.W.2
-
23
-
-
0027918891
-
Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation
-
Brünger, A., Marius Clore, G.M., Gronenborn, A.M., and Saffrich, R. 1993. Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation. Science 261:328-331.
-
(1993)
Science
, vol.261
, pp. 328-331
-
-
Brünger, A.1
Marius Clore, G.M.2
Gronenborn, A.M.3
Saffrich, R.4
-
24
-
-
40949160942
-
REDCRAFT: A tool for simultaneous characterization of protein backbone structure and motion from RDC data
-
Bryson, M., Tian, F., Prestegard, J.H., and Valafar, H. 2008. REDCRAFT: A tool for simultaneous characterization of protein backbone structure and motion from RDC data. J. Magn. Reson. 191:322-334.
-
(2008)
J. Magn. Reson.
, vol.191
, pp. 322-334
-
-
Bryson, M.1
Tian, F.2
Prestegard, J.H.3
Valafar, H.4
-
25
-
-
0031083526
-
Protein heteronuclear NMR assignments using mean-field simulated annealing
-
Buchler, N., Zuiderweg, E., Wang, H., and Goldstein, R. 1997. Protein heteronuclear NMR assignments using mean-field simulated annealing. J. Magn. Reson. 125:34-42.
-
(1997)
J. Magn. Reson.
, vol.125
, pp. 34-42
-
-
Buchler, N.1
Zuiderweg, E.2
Wang, H.3
Goldstein, R.4
-
26
-
-
34547455182
-
Protein structure determination fromNMRchemical shifts
-
Cavalli, A., Salvatella, X., Dobson, C.M., and Vendruscolo, M. 2007. Protein structure determination fromNMRchemical shifts. Proc. Natl. Acad. Sci. U.S.A. 104:9615-9620.
-
(2007)
Proc. Natl. Acad. Sci. U.S.A.
, vol.104
, pp. 9615-9620
-
-
Cavalli, A.1
Salvatella, X.2
Dobson, C.M.3
Vendruscolo, M.4
-
27
-
-
85013746467
-
-
Principles and Practice 2nd ed. Elsevier Academic Press Amsterdam
-
Cavanagh, J., Fairbrother, W.J., Palmer, A.G., Rance, M., and Skelton, N.J. 2007. ProteinNMR Spectroscopy: Principles and Practice, 2nd ed. Elsevier Academic Press, Amsterdam
-
(2007)
ProteinNMR Spectroscopy
-
-
Cavanagh, J.1
Fairbrother, W.J.2
Palmer, A.G.3
Rance, M.4
Skelton, N.J.5
-
28
-
-
0000707377
-
Regularization of the two-dimensional filter diagonalizationmethod: FDM2K
-
Chen, J., Mandelshtam, V., and Shaka, A. 2000. Regularization of the two-dimensional filter diagonalizationmethod: FDM2K.J.Magn. Reson. 146:363-368.
-
(2000)
J.Magn. Reson.
, vol.146
, pp. 363-368
-
-
Chen, J.1
Mandelshtam, V.2
Shaka, A.3
-
29
-
-
0031950560
-
Refolding of recombinant proteins
-
Clark, E. 1998. Refolding of recombinant proteins. Curr. Opin. Biotechnol. 9:157-163.
-
(1998)
Curr. Opin. Biotechnol.
, vol.9
, pp. 157-163
-
-
Clark, E.1
-
30
-
-
0033003335
-
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
-
Cornilescu, G., Delaglio, F., and Bax, A. 1999. Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J. Biomol. NMR 13:289-302.
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 289-302
-
-
Cornilescu, G.1
Delaglio, F.2
Bax, A.3
-
31
-
-
0034328380
-
HYDRONMR: Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations
-
de la Torre, J., Huertas, M., and Carrasco, B. 2000. HYDRONMR: Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations. J.Magn. Reson. 147:138-146.
-
(2000)
J.Magn. Reson.
, vol.147
, pp. 138-146
-
-
de la Torre, J.1
Huertas, M.2
Carrasco, B.3
-
32
-
-
0029400480
-
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
-
Delaglio, F., Grzesiek, S., Vuister, G.W., Zhu, G., Pfeifer, J., and Bax, A. 1995. NMRPipe: A multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 6:277-293.
-
(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
-
33
-
-
0034620764
-
Protein structure determination using molecular fragment replacement and NMR dipolar couplings
-
Delaglio, F., Kontaxis, G., and Bax, A. 2000. Protein structure determination using molecular fragment replacement and NMR dipolar couplings. J. Am. Chem. Soc. 122:2142-2143.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 2142-2143
-
-
Delaglio, F.1
Kontaxis, G.2
Bax, A.3
-
34
-
-
31044436029
-
Extended flip-back schemes for sensitivity enhancement in multidimensional HSQC-type out-and-back experiments
-
Diercks, T., Daniels, M., and Kaptein, R. 2005. Extended flip-back schemes for sensitivity enhancement in multidimensional HSQC-type out-and-back experiments. J. Biomol. NMR 33:243-259.
-
(2005)
J. Biomol. NMR
, vol.33
, pp. 243-259
-
-
Diercks, T.1
Daniels, M.2
Kaptein, R.3
-
35
-
-
0023680201
-
Vectors that facilitate the expression and purification of foreign peptides in Escherichia coli by fusion to maltose-binding protein
-
diGuan, C., Li, P., Riggs, P.D., and Inouye, H. 1988. Vectors that facilitate the expression and purification of foreign peptides in Escherichia coli by fusion to maltose-binding protein. Gene 67:21-30.
-
(1988)
Gene
, vol.67
, pp. 21-30
-
-
diGuan, C.1
Li, P.2
Riggs, P.D.3
Inouye, H.4
-
36
-
-
0037442962
-
HADDOCK: A protein-protein docking approach based on biochemical or biophysical information
-
Dominguez, C., Boelens, R., and Bonvin, A. 2003. HADDOCK: A protein-protein docking approach based on biochemical or biophysical information. J. Am. Chem. Soc. 125:1731-1737.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 1731-1737
-
-
Dominguez, C.1
Boelens, R.2
Bonvin, A.3
-
37
-
-
0033027208
-
Completeness of NOEs in protein structure: a statistical analysis of NMR
-
Doreleijers, J. F., Raves, M.L., Rullmann, T., and Kaptein,R. 1999. Completeness of NOEs in protein structure: a statistical analysis of NMR. J. Biomol. NMR 14:123-132.
-
(1999)
J. Biomol. NMR
, vol.14
, pp. 123-132
-
-
Doreleijers, J.F.1
Raves, M.L.2
Rullmann, T.3
Kaptein, R.4
-
38
-
-
71049172008
-
The NMR restraints grid at BMRB for 5 266 protein and nucleic acid PDB entries
-
Doreleijers, J.F., Vranken, W.F., Schulte, C., Lin, J., Wedell, J.R., Penkett, C.J., Vuister, G.W., Vriend, G.,Markley, J.L., andUlrich, E.L. 2009. The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries. J. Biomol. NMR 45:389-396.
-
(2009)
J. Biomol. NMR
, vol.45
, pp. 389-396
-
-
Doreleijers, J.F.1
Vranken, W.F.2
Schulte, C.3
Lin, J.4
Wedell, J.R.5
Penkett, C.J.6
Vuister, G.W.7
Vriend, G.8
Markley, J.L.9
Ulrich, E.L.10
-
39
-
-
0034048847
-
Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data
-
Dosset, P., Hus, J.C., Blackledge, M., and Marion, D. 2000. Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data. J. Biomol. NMR 16:23-28.
-
(2000)
J. Biomol. NMR
, vol.16
, pp. 23-28
-
-
Dosset, P.1
Hus, J.C.2
Blackledge, M.3
Marion, D.4
-
40
-
-
0034884233
-
A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings
-
Dosset, P., Hus, J., Marion, D., andBlackledge, M. 2001. A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings. J. Biomol. NMR 20:223-231.
-
(2001)
J. Biomol. NMR
, vol.20
, pp. 223-231
-
-
Dosset, P.1
Hus, J.2
Marion, D.3
Blackledge, M.4
-
41
-
-
57349108763
-
The better tag remains unseen
-
Durst, F.G., Ou, H.D., Loehr, F., Doetsch, V., and Straub, W.E. 2008. The better tag remains unseen. J. Am. Chem. Soc. 130:14932.
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 14932
-
-
Durst, F.G.1
Ou, H.D.2
Loehr, F.3
Doetsch, V.4
Straub, W.E.5
-
42
-
-
79952608525
-
Accurate bond and angle parameters for x-ray protein-structure refinement
-
Engh, R. and Huber, R. 1991. Accurate bond and angle parameters for x-ray protein-structure refinement. Acta Crystallogr. A 47:392-400.
-
(1991)
Acta Crystallogr. A
, vol.47
, pp. 392-400
-
-
Engh, R.1
Huber, R.2
-
43
-
-
33748929006
-
Thermofluor-based high-throughput stability optimization of proteins for structural studies
-
Ericsson, U.B., Hallberg, B.M., DeTitta, G.T., Dekker, N., and Nordlund, P. 2006. Thermofluor-based high-throughput stability optimization of proteins for structural studies. Anal. Biochem. 357:289-298.
-
(2006)
Anal. Biochem.
, vol.357
, pp. 289-298
-
-
Ericsson, U.B.1
Hallberg, B.M.2
DeTitta, G.T.3
Dekker, N.4
Nordlund, P.5
-
44
-
-
0037138706
-
TreeDock: A tool for protein docking based onminimizing van der Waals energies
-
Fahmy, A. andWagner, G. 2002. TreeDock: A tool for protein docking based onminimizing van der Waals energies. J. Am. Chem. Soc. 124:1241-1250.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 1241-1250
-
-
Fahmy, A.1
Wagner, G.2
-
45
-
-
67650082785
-
Recent advances in solution NMR: Fast methods and heteronuclear direct detection
-
Felli, I.C. and Brutscher, B. 2009. Recent advances in solution NMR: Fast methods and heteronuclear direct detection. Chemphyschem 10:1356-1368.
-
(2009)
Chemphyschem
, vol.10
, pp. 1356-1368
-
-
Felli, I.C.1
Brutscher, B.2
-
46
-
-
0035814384
-
An analytical solution to the problem of the orientation of rigid particles by planar obstacles Application to membrane systems and to the calculation of dipolar couplings in proteinNMRspectroscopy
-
Fernandes, M., Bernado, P., Pons, M., and de la Torre, J. 2001. An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in proteinNMRspectroscopy. J. Am. Chem. Soc. 123:12037-12047.
-
(2001)
Z J. Am. Chem. Soc.
, vol.123
, pp. 12037-12047
-
-
Fernandes, M.1
Bernado, P.2
Pons, M.3
de la Torre, J.4
-
47
-
-
0141928674
-
TROSYinNMR studies of the structure and function of large biological macromolecules
-
Fernandez, C. andWider,G. 2003. TROSYinNMR studies of the structure and function of large biological macromolecules. Curr. Opin. Struct. Biol. 13:570-580.
-
(2003)
Curr. Opin. Struct. Biol.
, vol.13
, pp. 570-580
-
-
Fernandez, C.1
Wider, G.2
-
49
-
-
0030824756
-
Production and incorporation of N-15, C-13 H-2 (H-1-delta 1 methyl) isoleucine into proteins for multidimensional NMR studies
-
Gardner, K.H. and Kay, L.E. 1997. Production and incorporation of N-15, C-13, H-2 (H-1-delta 1 methyl) isoleucine into proteins for multidimensional NMR studies. J. Am. Chem. Soc. 119:7599-7600.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 7599-7600
-
-
Gardner, K.H.1
Kay, L.E.2
-
50
-
-
0031595590
-
The use of 2H, 13C 15N multidimensional NMR to study the structure and dynamics of proteins
-
Gardner, K.H. and Kay, L.E. 1998. The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins. Annu. Rev. Biophys. Biomol. Struct. 27:357-406.
-
(1998)
Annu. Rev. Biophys. Biomol. Struct.
, vol.27
, pp. 357-406
-
-
Gardner, K.H.1
Kay, L.E.2
-
51
-
-
36049046667
-
Structural basis for signal-sequence recognition by the translocase motor SecA as determined by NMR
-
Gelis, I., Bonvin, A.M., Keramisanou, D., Koukaki, M., Gouridis, G., Karamanou, S., Economou, A., and Kalodimos, C.G. 2007. Structural basis for signal-sequence recognition by the translocase motor SecA as determined by NMR. Cell 131:756-769.
-
(2007)
Cell
, vol.131
, pp. 756-769
-
-
Gelis, I.1
Bonvin, A.M.2
Keramisanou, D.3
Koukaki, M.4
Gouridis, G.5
Karamanou, S.6
Economou, A.7
Kalodimos, C.G.8
-
52
-
-
68349101323
-
CheckShift improved: Fast chemical shift reference correction with high accuracy
-
Ginzinger, S.W., Skocibusic, M., and Heun, V. 2009. CheckShift improved: Fast chemical shift reference correction with high accuracy. J. Biomol. NMR 44:207-211.
-
(2009)
J. Biomol. NMR
, vol.44
, pp. 207-211
-
-
Ginzinger, S.W.1
Skocibusic, M.2
Heun, V.3
-
53
-
-
3242798849
-
A simple method for improving protein solubility and long-term stability
-
Golovanov, A., Hautbergue, G., Wilson, S., and Lian, L. 2004. A simple method for improving protein solubility and long-term stability. J. Am. Chem. Soc. 126:8933-8939.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 8933-8939
-
-
Golovanov, A.1
Hautbergue, G.2
Wilson, S.3
Lian, L.4
-
54
-
-
0032898682
-
A robust and costeffective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C- 2H-labeled proteins
-
Goto, N.K., Gardner, K.H., Mueller, G.A., Willis, R.C., and Kay, L.E. 1999. A robust and costeffective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C-, 2H-labeled proteins. J. Biomol. NMR 13:369-374.
-
(1999)
J. Biomol. NMR
, vol.13
, pp. 369-374
-
-
Goto, N.K.1
Gardner, K.H.2
Mueller, G.A.3
Willis, R.C.4
Kay, L.E.5
-
55
-
-
38749142906
-
Protein production and purification
-
Graslund, S., Nordlund, P., Weigelt, J., Bray, J., Hallberg, B.M., Gileadi, O., Knapp, S., Oppermann, U., Arrowsmith, C., Hui, R.,Ming, J., dhe-Paganon, S., Park, H.-w., Savchenko, A., Yee, A., Edwards, A., Vincentelli, R., Cambillau, C.,Kim,R., Kim, S.-H., Rao, Z., Shi, Y., Terwilliger, T.C., Kim, C.-Y., Hung, L.-W., Waldo, G.S., Peleg, Y., Albeck, S., Unger, T., Dym, O., Prilusky, J., Sussman, J.L., Stevens, R.C., Lesley, S.A., Wilson, I.A., Joachimiak, A., Collart, F., Dementieva, I., Donnelly, M.I., Eschenfeldt, W.H., Kim, Y., Stols, L., Wu, R., Zhou, M., Burley, S.K., Emtage, J.S., Sauder, J.M., Thompson, D., Bain, K., Luz, J., Gheyi, T., Zhang, F., Atwell, S., Almo, S.C., Bonanno, J.B., Fiser, A., Swaminathan, S., Studier, F.W., Chance, M.R., Sali, A., Acton, T.B., Xiao, R., Zhao, L., Ma, L.C., Hunt, J.F., Tong, L., Cunningham, K., Inouye, M., Anderson, S., Janjua, H., Shastry, R., Ho, C.K., Wang, D., Wang, H., Jiang, M., Montelione, G.T., Stuart, D.I., Owens, R.J., Daenke, S., Schutz, A., Heinemann, U., Yokoyama, S., Bussow, K., and Gunsalus, K.C. 2008. Protein production and purification. Nat. Methods 5:135-146.
-
(2008)
Nat. Methods
, vol.5
, pp. 135-146
-
-
Graslund, S.1
Nordlund, P.2
Weigelt, J.3
Bray, J.4
Hallberg, B.M.5
Gileadi, O.6
Knapp, S.7
Oppermann, U.8
Arrowsmith, C.9
Hui, R.10
Ming, J.11
dhe-Paganon, S.12
Park, H.-w.13
Savchenko, A.14
Yee, A.15
Edwards, A.16
Vincentelli, R.17
Cambillau, C.18
Kim, R.19
Kim, S.-H.20
Rao, Z.21
Shi, Y.22
Terwilliger, T.C.23
Kim, C.-Y.24
Hung, L.-W.25
Waldo, G.S.26
Peleg, Y.27
Albeck, S.28
Unger, T.29
Dym, O.30
Prilusky, J.31
Sussman, J.L.32
Stevens, R.C.33
Lesley, S.A.34
Wilson, I.A.35
Joachimiak, A.36
Collart, F.37
Dementieva, I.38
Donnelly, M.I.39
Eschenfeldt, W.H.40
Kim, Y.41
Stols, L.42
Wu, R.43
Zhou, M.44
Burley, S.K.45
Emtage, J.S.46
Sauder, J.M.47
Thompson, D.48
Bain, K.49
Luz, J.50
Gheyi, T.51
Zhang, F.52
Atwell, S.53
Almo, S.C.54
Bonanno, J.B.55
Fiser, A.56
Swaminathan, S.57
Studier, F.W.58
Chance, M.R.59
Sali, A.60
Acton, T.B.61
Xiao, R.62
Zhao, L.63
Ma, L.C.64
Hunt, J.F.65
Tong, L.66
Cunningham, K.67
Inouye, M.68
Anderson, S.69
Janjua, H.70
Shastry, R.71
Ho, C.K.72
Wang, D.73
Wang, H.74
Jiang, M.75
Montelione, G.T.76
Stuart, D.I.77
Owens, R.J.78
Daenke, S.79
Schutz, A.80
Heinemann, U.81
Yokoyama, S.82
Bussow, K.83
Gunsalus, K.C.84
more..
-
56
-
-
28444453002
-
Refinement of multidomain protein structures by combination of solution small-angle Xray scattering and NMR data
-
Grishaev, A., Wu, J., Trewhella, J., and Bax, A. 2005. Refinement of multidomain protein structures by combination of solution small-angle Xray scattering and NMR data. J. Am. Chem. Soc. 127:16621-16628.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 16621-16628
-
-
Grishaev, A.1
Wu, J.2
Trewhella, J.3
Bax, A.4
-
57
-
-
38349018735
-
Refined solution structure of the 82-kDa enzyme malate synthase G from joint NMR and synchrotron SAXS restraints
-
Grishaev, A., Tugarinov, V., Kay, L.E., Trewhella, J., and Bax, A. 2008. Refined solution structure of the 82-kDa enzyme malate synthase G from joint NMR and synchrotron SAXS restraints. J. Biomol. NMR 40:95-106.
-
(2008)
J. Biomol. NMR
, vol.40
, pp. 95-106
-
-
Grishaev, A.1
Tugarinov, V.2
Kay, L.E.3
Trewhella, J.4
Bax, A.5
-
58
-
-
0027569483
-
Amino-acid type determination in the sequential assignment procedure of uniformly c-13/n-15-enriched proteins
-
Grzesiek, S. and Bax,A. 1993. Amino-acid type determination in the sequential assignment procedure of uniformly c-13/n-15-enriched proteins. J. Biomol. NMR 3:185-204.
-
(1993)
J. Biomol. NMR
, vol.3
, pp. 185-204
-
-
Grzesiek, S.1
Bax, A.2
-
59
-
-
58849162221
-
Automated structure determination from NMRspectra
-
Güntert, P. 2009. Automated structure determination from NMRspectra. Eur. Biophys. J. Biophy. 38:129-143.
-
(2009)
Eur. Biophys. J. Biophy.
, vol.38
, pp. 129-143
-
-
Güntert, P.1
-
60
-
-
0031576336
-
Torsion angle dynamics for NMR structure calculation with the new program DYANA
-
Güntert, P., Mumenthaler, C., and Wüthrich, K. 1997. Torsion angle dynamics for NMR structure calculation with the new program DYANA. J. Mol. Biol. 273:283-298.
-
(1997)
J. Mol. Biol.
, vol.273
, pp. 283-298
-
-
Güntert, P.1
Mumenthaler, C.2
Wüthrich, K.3
-
61
-
-
0036931930
-
NMR nomenclature: Nuclear spin properties and conventions for chemical shifts: IUPAC recommendations 2001 (Reprinted from Pure Appl Chem. 73 1795-1818 2001)
-
Harris, R., Becker, E., de Menezes, S., Goodfellow, R., and Granger, P. 2002. NMR nomenclature: Nuclear spin properties and conventions for chemical shifts: IUPAC recommendations 2001 (Reprinted from Pure Appl. Chem. 73:1795-1818, 2001). Solid State Nucl. Mag. 22:458-483.
-
(2002)
Solid State Nucl. Mag.
, vol.22
, pp. 458-483
-
-
Harris, R.1
Becker, E.2
de Menezes, S.3
Goodfellow, R.4
Granger, P.5
-
62
-
-
36849039429
-
A hierarchy of timescales in protein dynamics is linked to enzyme catalysis
-
Henzler-Wildman, K.A., Lei, M., Thai, V., Kerns, S.J., Karplus, M., and Kern, D. 2007. A hierarchy of timescales in protein dynamics is linked to enzyme catalysis. Nature 450:913-916.
-
(2007)
Nature
, vol.450
, pp. 913-916
-
-
Henzler-Wildman, K.A.1
Lei, M.2
Thai, V.3
Kerns, S.J.4
Karplus, M.5
Kern, D.6
-
63
-
-
0034917883
-
Maximum entropy reconstruction, spectrum analysis and deconvolution in multidimensional nuclear magnetic resonance
-
Hoch, J. and Stern, A. 2001. Maximum entropy reconstruction, spectrum analysis and deconvolution in multidimensional nuclear magnetic resonance. Methods Enzymol. 338:159-178.
-
(2001)
Methods Enzymol
, vol.338
, pp. 159-178
-
-
Hoch, J.1
Stern, A.2
-
64
-
-
0030047142
-
Errors in protein structures
-
Hooft, R., Vriend, G., Sander, C., and Abola, E. 1996. Errors in protein structures. Nature 381:272-272.
-
(1996)
Nature
, vol.381
, pp. 272-1272
-
-
Hooft, R.1
Vriend, G.2
Sander, C.3
Abola, E.4
-
65
-
-
13644252170
-
Protein NMR recall, precision, and F-measure scores (RPF scores): Structure quality assessment measures based on information retrieval statistics
-
Huang, Y., Powers, R., and Montelione, G. 2005. Protein NMR recall, precision, and F-measure scores (RPF scores): Structure quality assessment measures based on information retrieval statistics. J. Am. Chem. Soc. 127:1665-1674.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 1665-1674
-
-
Huang, Y.1
Powers, R.2
Montelione, G.3
-
66
-
-
0030691041
-
Design of an expression system for detecting folded protein domains and mapping macromolecular interactions by NMR
-
Huth, J.R., Bewley, C.A., Jackson, B.M., Hinnebusch, A.G., Clore, G.M., and Gronenborn, A.M. 1997. Design of an expression system for detecting folded protein domains and mapping macromolecular interactions by NMR. Protein Sci. 6:2359-2364.
-
(1997)
Protein Sci
, vol.6
, pp. 2359-2364
-
-
Huth, J.R.1
Bewley, C.A.2
Jackson, B.M.3
Hinnebusch, A.G.4
Clore, G.M.5
Gronenborn, A.M.6
-
67
-
-
0025341339
-
A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: Heteronuclear triple-resonance three-dimensional NMR spectroscopy
-
Ikura, M., Kay, L.E., and Bax, A. 1990. A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: Heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin. Biochemistry 29:4659-4667.
-
(1990)
Application to calmodulin. Biochemistry
, vol.29
, pp. 4659-4667
-
-
Ikura, M.1
Kay, L.E.2
Bax, A.3
-
68
-
-
37849041010
-
A new labeling method for methyl transverse relaxation-optimized spectroscopy NMR spectra of alanine residues
-
Isaacson, R.L., Simpson, P.J., Liu, M., Cota, E., Zhang, X., Freemont, P., and Matthews, S. 2007. A new labeling method for methyl transverse relaxation-optimized spectroscopy NMR spectra of alanine residues. J. Am. Chem. Soc. 129:15428-15429.
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 15428-15429
-
-
Isaacson, R.L.1
Simpson, P.J.2
Liu, M.3
Cota, E.4
Zhang, X.5
Freemont, P.6
Matthews, S.7
-
70
-
-
1442306652
-
Using codon optimization, chaperone co-expression, and rational mutagenesis for production and NMR assignments of human eIF2 alpha
-
Ito, T. and Wagner, G. 2004. Using codon optimization, chaperone co-expression, and rational mutagenesis for production and NMR assignments of human eIF2 alpha. J. Biomol. NMR 28:357-367.
-
(2004)
J. Biomol. NMR
, vol.28
, pp. 357-367
-
-
Ito, T.1
Wagner, G.2
-
71
-
-
85062144258
-
-
Two-dimensional Fourier Transform NMR. Presented at Amp'ere Summer School, Basko Polje, Yugoslavia
-
Jeener, J. 1971. Two-dimensional Fourier Transform NMR. Presented at Amp'ere Summer School, Basko Polje, Yugoslavia.
-
(1971)
-
-
Jeener, J.1
-
72
-
-
70349901077
-
High-throughput crystallography for structural genomics
-
Joachimiak, A. 2009. High-throughput crystallography for structural genomics. Curr. Opin. Struct. Biol. 19:573-584.
-
(2009)
Curr. Opin. Struct. Biol.
, vol.19
, pp. 573-584
-
-
Joachimiak, A.1
-
73
-
-
4644234334
-
Mars: Robust automatic backbone assignment of proteins
-
Jung, Y. and Zweckstetter, M. 2004. Mars: Robust automatic backbone assignment of proteins. J. Biomol. NMR 30:11-23.
-
(2004)
J. Biomol. NMR
, vol.30
, pp. 11-23
-
-
Jung, Y.1
Zweckstetter, M.2
-
74
-
-
33644774471
-
Optimal isotope labelling for NMR protein structure determinations
-
Kainosho, M., Torizawa, T., Iwashita, Y., Terauchi, T., Mei Ono, A., and Güntert, P. 2006. Optimal isotope labelling for NMR protein structure determinations. Nature 440:52-57.
-
(2006)
Nature
, vol.440
, pp. 52-57
-
-
Kainosho, M.1
Torizawa, T.2
Iwashita, Y.3
Terauchi, T.4
Mei Ono, A.5
Güntert, P.6
-
75
-
-
33745356391
-
Contact electron-spin coupling of nuclear magnetic moments
-
Karplus, M. 1959. Contact electron-spin coupling of nuclear magnetic moments. J. Chem. Phys. 30:11-15.
-
(1959)
J. Chem. Phys.
, vol.30
, pp. 11-15
-
-
Karplus, M.1
-
76
-
-
12244297937
-
Vicinal proton coupling in nuclear magnetic resonance
-
Karplus, M. 1963. Vicinal proton coupling in nuclear magnetic resonance. J. Am. Chem. Soc. 85:2870-2871.
-
(1963)
J. Am. Chem. Soc.
, vol.85
, pp. 2870-2871
-
-
Karplus, M.1
-
77
-
-
0031853060
-
Protein dynamics from NMR
-
Kay, L.E. 1998. Protein dynamics from NMR. Nat. Struct. Biol. 5:513-517.
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 513-517
-
-
Kay, L.E.1
-
78
-
-
0024449503
-
Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: Application to staphylococcal nuclease
-
Kay, L.E., Torchia, D.A., and Bax, A. 1989. Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: Application to staphylococcal nuclease. Biochemistry 28:8972-8979.
-
(1989)
Biochemistry
, vol.28
, pp. 8972-8979
-
-
Kay, L.E.1
Torchia, D.A.2
Bax, A.3
-
79
-
-
0024988099
-
4- dimensional heteronuclear tripleresonance nmr-spectroscopy of interleukin-1-beta in solution
-
Kay, L.E., Clore, G., Bax, A., and Gronenborn, A. 1990a. 4-dimensional heteronuclear tripleresonance nmr-spectroscopy of interleukin-1-beta in solution. Science 249:411-414.
-
(1990)
Science
, vol.249
, pp. 411-414
-
-
Kay, L.E.1
Clore, G.2
Bax, A.3
Gronenborn, A.4
-
80
-
-
44949291986
-
3- Dimensional triple-resonance nmrspectroscopy of isotopically enriched proteins
-
Kay, L.E., Ikura, M., Tschudin, R., and Bax, A. 1990b. 3-Dimensional triple-resonance nmrspectroscopy of isotopically enriched proteins. J. Magn. Reson. 89:496-514.
-
(1990)
J. Magn. Reson.
, vol.89
, pp. 496-514
-
-
Kay, L.E.1
Ikura, M.2
Tschudin, R.3
Bax, A.4
-
81
-
-
33645856186
-
Two- dimensional Fourier transform of arbitrarily sampled NMR data sets
-
Kazimierczuk, K., Kozminski, W., and Zhukov, I. 2006. Two-dimensional Fourier transform of arbitrarily sampled NMR data sets. J. Magn. Reson. 179:323-328.
-
(2006)
J. Magn. Reson.
, vol.179
, pp. 323-328
-
-
Kazimierczuk, K.1
Kozminski, W.2
Zhukov, I.3
-
82
-
-
0037048624
-
Low- conductivity buffers for highsensitivity NMR measurements
-
Kelly, A.E., Ou, H.D., Withers, R., and Dötsch, V. 2002. Low-conductivity buffers for highsensitivity NMR measurements. J. Am. Chem. Soc. 124:12013-12019.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 12013-12019
-
-
Kelly, A.E.1
Ou, H.D.2
Withers, R.3
Dötsch, V.4
-
83
-
-
70349745154
-
Recent advances in the application of solutionNMRspectroscopy to multi-span integral membrane proteins
-
Kim, H.J., Howell, S.C., Van Horn, W.D., Jeon, Y.H., and Sanders, C.R. 2009. Recent advances in the application of solutionNMRspectroscopy to multi-span integral membrane proteins. Prog. Nucl. Mag. Res. Sp. 55:335-360.
-
(2009)
Prog. Nucl. Mag. Res. Sp.
, vol.55
, pp. 335-360
-
-
Kim, H.J.1
Howell, S.C.2
Van Horn, W.D.3
Jeon, Y.H.4
Sanders, C.R.5
-
84
-
-
33750629222
-
Generation of high magnetic fields using superconducting magnets
-
Kiyoshi, T., Otsuka, A., Kosuge, M., Yuyama, M., Nagai, H., and Matsumoto, F. 2006. Generation of high magnetic fields using superconducting magnets. Fusion Eng. Des. 81:2411-2415.
-
(2006)
Fusion Eng. Des.
, vol.81
, pp. 2411-2415
-
-
Kiyoshi, T.1
Otsuka, A.2
Kosuge, M.3
Yuyama, M.4
Nagai, H.5
Matsumoto, F.6
-
85
-
-
61549135769
-
Attachment of an NMR-invisible solubility enhancement tag using a sortasemediated protein ligation method
-
Kobashigawa, Y., Kumeta, H., Ogura, K., and Inagaki, F. 2009. Attachment of an NMR-invisible solubility enhancement tag using a sortasemediated protein ligation method. J. Biomol. NMR 43:145-150.
-
(2009)
J. Biomol. NMR
, vol.43
, pp. 145-150
-
-
Kobashigawa, Y.1
Kumeta, H.2
Ogura, K.3
Inagaki, F.4
-
86
-
-
1542366689
-
Functional characterization and NMR Spectroscopy on full-length Vpu from HIV-1 prepared by total chemical synthesis
-
Kochendoerfer, G., Jones, D., Lee, S., Oblatt-Montal, M., Opella, S., and Montal, M. 2004. Functional characterization and NMR Spectroscopy on full-length Vpu from HIV-1 prepared by total chemical synthesis. J. Am. Chem. Soc. 126:2439-2446.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 2439-2446
-
-
Kochendoerfer, G.1
Jones, D.2
Lee, S.3
Oblatt-Montal, M.4
Opella, S.5
Montal, M.6
-
87
-
-
0033370719
-
A 4D TROSY-based pulse scheme for correlating (HNi)-H-1,Ni-15,C-13(i)alpha,C-13 '(i-1) chemical shifts in high molecular weight, N-15,C-13
-
Konrat, R., Yang, D., and Kay, L.E. 1999. A 4D TROSY-based pulse scheme for correlating (HNi)-H-1,Ni-15,C-13(i)alpha,C-13 '(i-1) chemical shifts in high molecular weight, N-15,C-13, H-2 labeled proteins. J. Biomol. NMR 15:309-313.
-
(1999)
H-2 labeled proteins. J. Biomol. NMR
, vol.15
, pp. 309-313
-
-
Konrat, R.1
Yang, D.2
Kay, L.E.3
-
88
-
-
0029881007
-
MOLMOL: A program for display and analysis of macromolecular structures
-
Koradi, R., Billeter, M., and Wüthrich, K. 1996. MOLMOL: A program for display and analysis of macromolecular structures. J. Mol. Graph. 14:51-55.
-
(1996)
J. Mol. Graph.
, vol.14
, pp. 51-55
-
-
Koradi, R.1
Billeter, M.2
Wüthrich, K.3
-
89
-
-
77956501272
-
A transient and low-populated protein-folding intermediate at atomic resolution
-
Korzhnev, D.M., Religa, T.L., Banachewicz, W., Fersht, A.R., and Kay, L.E. 2010. A transient and low-populated protein-folding intermediate at atomic resolution. Science 329:1312-1316.
-
(2010)
Science
, vol.329
, pp. 1312-1316
-
-
Korzhnev, D.M.1
Religa, T.L.2
Banachewicz, W.3
Fersht, A.R.4
Kay, L.E.5
-
90
-
-
0030339738
-
AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR
-
Laskowski, R., Rullmann, J., and MacArthur, M. 1996. AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR. J. Biomol. NMR 8:477-486.
-
(1996)
J. Biomol. NMR
, vol.8
, pp. 477-486
-
-
Laskowski, R.1
Rullmann, J.2
MacArthur, M.3
-
91
-
-
0031154310
-
Improved labeling strategy for 13C relaxation measurements of methyl groups in proteins
-
Lee, A.L., Urbauer, J.L., and Wand, A.J. 1997. Improved labeling strategy for 13C relaxation measurements of methyl groups in proteins. J. Biomol. NMR 9:437-440.
-
(1997)
J. Biomol. NMR
, vol.9
, pp. 437-440
-
-
Lee, A.L.1
Urbauer, J.L.2
Wand, A.J.3
-
92
-
-
0024284781
-
NMR sequential assignment of Escherichia coli thioredoxin utilizing random fractional deuteriation
-
LeMaster, D.M. and Richards, F.M. 1988. NMR sequential assignment of Escherichia coli thioredoxin utilizing random fractional deuteriation. Biochemistry 27:142-150.
-
(1988)
Biochemistry
, vol.27
, pp. 142-150
-
-
LeMaster, D.M.1
Richards, F.M.2
-
93
-
-
0032201444
-
Microdrop screening: A rapid method to optimize solvent conditions for NMR spectroscopy of proteins
-
Lepre, C.A. and Moore, J.M. 1998. Microdrop screening: A rapid method to optimize solvent conditions for NMR spectroscopy of proteins. J. Biomol. NMR 12:493-499.
-
(1998)
J. Biomol. NMR
, vol.12
, pp. 493-499
-
-
Lepre, C.A.1
Moore, J.M.2
-
94
-
-
67349271755
-
Highly automated protein backbone resonance assignment within a few hours: The ((BATCH)) strategy and software package
-
Lescop, E. and Brutscher, B. 2009. Highly automated protein backbone resonance assignment within a few hours: The ((BATCH)) strategy and software package. J. Biomol. NMR 44:43-57.
-
(2009)
J. Biomol. NMR
, vol.44
, pp. 43-57
-
-
Lescop, E.1
Brutscher, B.2
-
95
-
-
0031637611
-
Automated backbone assignment of labeled proteins using the threshold accepting algorithm
-
Leutner, M., Gschwind, R., Liermann, J., Schwarz, C., Gemmecker, G., and Kessler, H. 1998. Automated backbone assignment of labeled proteins using the threshold accepting algorithm. J. Biomol. NMR 11:31-43.
-
(1998)
J. Biomol. NMR
, vol.11
, pp. 31-43
-
-
Leutner, M.1
Gschwind, R.2
Liermann, J.3
Schwarz, C.4
Gemmecker, G.5
Kessler, H.6
-
96
-
-
85062137971
-
-
Spin Dynamics: Basics of Nuclear Magnetic Resonance, 2nd ed, Wiley-Blackwell, Hoboken, N.J
-
Levitt, M.H. 2008. Spin Dynamics: Basics of Nuclear Magnetic Resonance, 2nd ed, Wiley-Blackwell, Hoboken, N.J.
-
(2008)
-
-
Levitt, M.H.1
-
97
-
-
0009654864
-
Automated resonance assignment of proteins using heteronuclear 3D NMR: Backbone spin systems extraction and creation of polypeptides
-
Li, K. and Sanctuary, B. 1997a. Automated resonance assignment of proteins using heteronuclear 3D NMR: Backbone spin systems extraction and creation of polypeptides. J. Chem. Inf. Comp. Sci. 37:359-366.
-
(1997)
J. Chem. Inf. Comp. Sci.
, vol.37
, pp. 359-366
-
-
Li, K.1
Sanctuary, B.2
-
98
-
-
0031133492
-
Automated resonance assignment of proteins using heteronuclear 3D NMR 2. Side chain and sequencespecific assignment
-
Li, K. and Sanctuary, B. 1997b. Automated resonance assignment of proteins using heteronuclear 3D NMR. 2. Side chain and sequencespecific assignment. J. Chem. Inf. Comp. Sci. 37:467-477.
-
(1997)
J. Chem. Inf. Comp. Sci.
, vol.37
, pp. 467-477
-
-
Li, K.1
Sanctuary, B.2
-
99
-
-
0037441524
-
Refinement of protein structures in explicit solvent
-
Linge, J.P., Williams, M.A., Spronk, C.A., Bonvin, A.M., and Nilges, M. 2003. Refinement of protein structures in explicit solvent. Proteins 50:496-506.
-
(2003)
Proteins
, vol.50
, pp. 496-506
-
-
Linge, J.P.1
Williams, M.A.2
Spronk, C.A.3
Bonvin, A.M.4
Nilges, M.5
-
100
-
-
33845553743
-
Model-free approach to the interpretation of nuclear magneticresonance relaxation in macromolecules 2. Analysis of experimental results
-
Lipari, G. and Szabo, A. 1982. Model-free approach to the interpretation of nuclear magneticresonance relaxation in macromolecules. 2. Analysis of experimental results. J. Am. Chem. Soc. 104:4559-4570.
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 4559-4570
-
-
Lipari, G.1
Szabo, A.2
-
101
-
-
0031063339
-
Automated probabilistic method for assigning backbone resonances of (C-13 N-15)-labeled proteins
-
Lukin, J., Gove, A., Talukdar, S., and Ho, C. 1997. Automated probabilistic method for assigning backbone resonances of (C-13,N-15)-labeled proteins. J. Biomol. NMR 9:151-166.
-
(1997)
J. Biomol. NMR
, vol.9
, pp. 151-166
-
-
Lukin, J.1
Gove, A.2
Talukdar, S.3
Ho, C.4
-
102
-
-
0028941877
-
Backbone dynamics of Escherichia coli ribonuclease hi: Correlations with structure and function in an active enzyme
-
Mandel, A.M., Akke, M., and Palmer, A.G. 1995. Backbone dynamics of Escherichia coli ribonuclease hi: Correlations with structure and function in an active enzyme. J. Mol. Biol. 246:144-163.
-
(1995)
J. Mol. Biol.
, vol.246
, pp. 144-163
-
-
Mandel, A.M.1
Akke, M.2
Palmer, A.G.3
-
103
-
-
0024362326
-
Overcoming the overlap problem in the assignment of 1H NMR spectra of larger proteins by use of three-dimensional heteronuclear 1H-15N Hartmann-Hahn-multiple quantum coherence and nuclear Overhauser-multiple quantum coherence spectroscopy: application to interleukin 1 beta
-
Marion, D., Driscoll, P.C., Kay, L.E., Wingfield, P.T., Bax, A., Gronenborn, A.M., and Clore, G.M. 1989. Overcoming the overlap problem in the assignment of 1H NMR spectra of larger proteins by use of three-dimensional heteronuclear 1H-15N Hartmann-Hahn-multiple quantum coherence and nuclear Overhauser-multiple quantum coherence spectroscopy: application to interleukin 1 beta. Biochemistry 28:6150-6156.
-
(1989)
Biochemistry
, vol.28
, pp. 6150-6156
-
-
Marion, D.1
Driscoll, P.C.2
Kay, L.E.3
Wingfield, P.T.4
Bax, A.5
Gronenborn, A.M.6
Clore, G.M.7
-
104
-
-
41149116500
-
BioMagResBank (BMRB) as a partner in the Worldwide Protein Data Bank (wwPDB): New policies affecting biomolecular NMR depositions
-
Markley, J.L.,Ulrich, E.L.,Berman, H.M., Henrick, K., Nakamura, H., and Akutsu,H. 2008. BioMagResBank (BMRB) as a partner in the Worldwide Protein Data Bank (wwPDB): New policies affecting biomolecular NMR depositions. J. Biomol. NMR 40:153-155.
-
(2008)
J. Biomol. NMR
, vol.40
, pp. 153-155
-
-
Markley, J.L.1
Ulrich, E.L.2
Berman, H.M.3
Henrick, K.4
Nakamura, H.5
Akutsu, H.6
-
105
-
-
67650285019
-
Structure and dynamics of membrane proteins by magic angle spinning solid-state NMR
-
McDermott, A. 2009. Structure and dynamics of membrane proteins by magic angle spinning solid-state NMR. Ann. Rev. Biophys. 38:385-403.
-
(2009)
Ann. Rev. Biophys.
, vol.38
, pp. 385-403
-
-
McDermott, A.1
-
106
-
-
0037024180
-
Deuterium spin probes of sidechain dynamics in proteins 1. Measurement of five relaxation rates per deuteron in C-13-labeled and fractionally H-2-enriched proteins in solution
-
Millet, O., Muhandiram, D., Skrynnikov, N., and Kay, L.E. 2002. Deuterium spin probes of sidechain dynamics in proteins. 1. Measurement of five relaxation rates per deuteron in C-13-labeled and fractionally H-2-enriched proteins in solution. J. Am. Chem. Soc. 124:6439-6448.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 6439-6448
-
-
Millet, O.1
Muhandiram, D.2
Skrynnikov, N.3
Kay, L.E.4
-
107
-
-
33645834303
-
Review: New tools provide new insights in NMR studies of protein dynamics
-
Mittermaier, A. and Kay, L.E. 2006. Review: New tools provide new insights in NMR studies of protein dynamics. Science 312:224-228.
-
(2006)
Science
, vol.312
, pp. 224-228
-
-
Mittermaier, A.1
Kay, L.E.2
-
108
-
-
35148842435
-
Detection of initiation sites in protein folding of the four helix bundle ACBP by chemical shift analysis
-
Modig, K., Jürgensen, V.W., Lindorff-Larsen, K., Fieber,W., Bohr, H.G., and Poulsen, F.M. 2007. Detection of initiation sites in protein folding of the four helix bundle ACBP by chemical shift analysis. FEBS Lett. 581:4965-4971.
-
(2007)
FEBS Lett
, vol.581
, pp. 4965-4971
-
-
Modig, K.1
Jürgensen, V.W.2
Lindorff-Larsen, K.3
Fieber, W.4
Bohr, H.G.5
Poulsen, F.M.6
-
109
-
-
75749113781
-
NMR chemical shift data and ab initio shielding calculations: Emerging tools for protein structure determination
-
Mulder, F.A. and Filatov, M. 2010. NMR chemical shift data and ab initio shielding calculations: Emerging tools for protein structure determination. Chem. Soc. Rev. 39:578-590.
-
(2010)
Chem. Soc. Rev.
, vol.39
, pp. 578-590
-
-
Mulder, F.A.1
Filatov, M.2
-
110
-
-
77749324909
-
Segmental isotopic labeling of multidomain and fusion proteins by protein transsplicing in vivo and in vitro
-
Muona,M., Aranko, A.S., Raulinaitis, V., and Iwai, H. 2010. Segmental isotopic labeling of multidomain and fusion proteins by protein transsplicing in vivo and in vitro. Nat. Protoc. 5:574-587.
-
(2010)
Nat. Protoc.
, vol.5
, pp. 574-587
-
-
Muona, M.1
Aranko, A.S.2
Raulinaitis, V.3
Iwai, H.4
-
111
-
-
77950490437
-
Interrupted hydrogen/deuterium exchange reveals the stable core of the remarkably helical molten globule of alpha-beta parallel protein flavodoxin
-
Nabuurs, S.M. and Van Mierlo, C.P.M. 2010. Interrupted hydrogen/deuterium exchange reveals the stable core of the remarkably helical molten globule of alpha-beta parallel protein flavodoxin. J. Biol. Chem. 285:4165-4172.
-
(2010)
J. Biol. Chem.
, vol.285
, pp. 4165-4172
-
-
Nabuurs, S.M.1
Van Mierlo, C.P.M.2
-
112
-
-
0141508959
-
Quantitative evaluation of experimental NMR restraints
-
Nabuurs, S.B., Spronk, C.A., Krieger, E., Maassen, H., Vriend, G., and Vuister, G.W. 2003. Quantitative evaluation of experimental NMR restraints. J. Am. Chem. Soc. 125:12026-12034.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 12026-12034
-
-
Nabuurs, S.B.1
Spronk, C.A.2
Krieger, E.3
Maassen, H.4
Vriend, G.5
Vuister, G.W.6
-
113
-
-
2442610955
-
DRESS: A database of REfined solution NMR structures
-
Nabuurs, S.B., Nederveen, A.J., Vranken, W., Doreleijers, J.F., Bonvin, A.M., Vuister, G.W., Vriend, G., and Spronk, C.A. 2004. DRESS: A database of REfined solution NMR structures. Proteins 55:483-486.
-
(2004)
Proteins
, vol.55
, pp. 483-486
-
-
Nabuurs, S.B.1
Nederveen, A.J.2
Vranken, W.3
Doreleijers, J.F.4
Bonvin, A.M.5
Vuister, G.W.6
Vriend, G.7
Spronk, C.A.8
-
114
-
-
27944492860
-
Definition of a new information-based per-residue quality parameter
-
Nabuurs, S.B., Krieger, E., Spronk, C.A., Nederveen, A.J., Vriend, G., and Vuister, G.W. 2005. Definition of a new information-based per-residue quality parameter. J. Biomol. NMR 33:123-134.
-
(2005)
J. Biomol. NMR
, vol.33
, pp. 123-134
-
-
Nabuurs, S.B.1
Krieger, E.2
Spronk, C.A.3
Nederveen, A.J.4
Vriend, G.5
Vuister, G.W.6
-
115
-
-
33645790319
-
Traditional biomolecular structure determination byNMRspectroscopy allows for major errors
-
Nabuurs, S.B., Spronk, C.A., Vuister, G.W., and Vriend, G. 2006. Traditional biomolecular structure determination byNMRspectroscopy allows for major errors. PLoS Comput. Biol. 2:e9.
-
(2006)
PLoS Comput. Biol.
, vol.2
-
-
Nabuurs, S.B.1
Spronk, C.A.2
Vuister, G.W.3
Vriend, G.4
-
116
-
-
58049200780
-
Extensive formation of offpathway species during folding of an α-β parallel protein is due to docking of (non)native structure elements in unfolded molecules
-
Nabuurs, S.M., Westphal, A.H., and Van Mierlo, C.P.M. 2008. Extensive formation of offpathway species during folding of an α-β parallel protein is due to docking of (non)native structure elements in unfolded molecules. J. Am. Chem. Soc. 130:16914-16920.
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 16914-16920
-
-
Nabuurs, S.M.1
Westphal, A.H.2
Van Mierlo, C.P.M.3
-
117
-
-
67749133718
-
Noncooperative formation of the off-pathway molten globule during folding of the α-β parallel protein apoflavodoxin
-
Nabuurs, S.M., Westphal, A.H., and Van Mierlo, C.P.M. 2009. Noncooperative formation of the off-pathway molten globule during folding of the α-β parallel protein apoflavodoxin. J. Am. Chem. Soc. 131:2739-2746.
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 2739-2746
-
-
Nabuurs, S.M.1
Westphal, A.H.2
Van Mierlo, C.P.M.3
-
118
-
-
77952099348
-
Non- native hydrophobic interactions detected in unfolded apoflavodoxin by paramagnetic relaxation enhancement
-
Nabuurs, S.M., de Kort, B.J., Westphal, A.H., and VanMierlo, C.P. 2010. Non-native hydrophobic interactions detected in unfolded apoflavodoxin by paramagnetic relaxation enhancement. Eur. Biophys. J. Biophys. 39:689-698.
-
(2010)
Eur. Biophys. J. Biophys.
, vol.39
, pp. 689-698
-
-
Nabuurs, S.M.1
de Kort, B.J.2
Westphal, A.H.3
VanMierlo, C.P.4
-
119
-
-
0038407231
-
Rapid and accurate calculation of protein H-1 C-13 and N-15 chemical shifts
-
Neal, S., Nip, A., Zhang, H., andWishart, D. 2003. Rapid and accurate calculation of protein H-1, C-13 and N-15 chemical shifts. J. Biomol. NMR 26:215-240.
-
(2003)
J. Biomol. NMR
, vol.26
, pp. 215-240
-
-
Neal, S.1
Nip, A.2
Zhang, H.3
Wishart, D.4
-
120
-
-
13344295061
-
An approach to the structure determination of larger proteins using triple resonanceNMRexperiments in conjunction with random fractional deuteration
-
Nietlispach, D., Clowes, R., Broadhurst, R., Ito, Y., Keeler, J., Kelly, M., Ashurst, J., Oschkinat, H., Domaille, P., and Laue, E. 1996. An approach to the structure determination of larger proteins using triple resonanceNMRexperiments in conjunction with random fractional deuteration. J. Am. Chem. Soc. 118:407-415.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 407-415
-
-
Nietlispach, D.1
Clowes, R.2
Broadhurst, R.3
Ito, Y.4
Keeler, J.5
Kelly, M.6
Ashurst, J.7
Oschkinat, H.8
Domaille, P.9
Laue, E.10
-
121
-
-
0024285896
-
Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations
-
Nilges, M., Clore, G., and Gronenborn, A. 1988. Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations. FEBS Lett. 229:317-324.
-
(1988)
FEBS Lett
, vol.229
, pp. 317-324
-
-
Nilges, M.1
Clore, G.2
Gronenborn, A.3
-
122
-
-
0031566434
-
Automated NOESY interpretation with ambiguous distance restraints: The refinedNMRsolution structure of the pleckstrin homology domain from beta-spectrin
-
Nilges, M., Macias, M.J., O'Donoghue, S.I., and Oschkinat, H. 1997. Automated NOESY interpretation with ambiguous distance restraints: The refinedNMRsolution structure of the pleckstrin homology domain from beta-spectrin. J. Mol. Biol. 269:408-422.
-
(1997)
J. Mol. Biol.
, vol.269
, pp. 408-422
-
-
Nilges, M.1
Macias, M.J.2
O'Donoghue, S.I.3
Oschkinat, H.4
-
123
-
-
16344371761
-
Enhanced picture of proteinfolding intermediates using organic solvents in H/D exchange and quench-flow experiments
-
Nishimura, C. 2005. Enhanced picture of proteinfolding intermediates using organic solvents in H/D exchange and quench-flow experiments. Proc. Natl. Acad. Sci. U.S.A. 102:4765-4770.
-
(2005)
Proc. Natl. Acad. Sci. U.S.A.
, vol.102
, pp. 4765-4770
-
-
Nishimura, C.1
-
124
-
-
73249139292
-
The structural analysis of protein-protein interactions by NMR spectroscopy
-
O'Connell, M.R., Gamsjaeger, R., and Mackay, J.P. 2009. The structural analysis of protein-protein interactions by NMR spectroscopy. Proteomics 9:5224-5232.
-
(2009)
Proteomics
, vol.9
, pp. 5224-5232
-
-
O'Connell, M.R.1
Gamsjaeger, R.2
Mackay, J.P.3
-
125
-
-
0026948921
-
A 4DHCCH-TOCSY experiment for assigning the side-chain h-1-resonance and c-13-resonance of proteins
-
Olejniczak, E., Xu, R., and Fesik, S. 1992. A 4DHCCH-TOCSY experiment for assigning the side-chain h-1-resonance and c-13-resonance of proteins. J. Biomol. NMR 2:655-659.
-
(1992)
J. Biomol. NMR
, vol.2
, pp. 655-659
-
-
Olejniczak, E.1
Xu, R.2
Fesik, S.3
-
126
-
-
0242267427
-
Methyl TROSY: Explanation and experimental verification
-
Ollerenshaw, J., Tugarinov, V., and Kay, L.E. 2003. Methyl TROSY: Explanation and experimental verification. Magn. Reson. Chem. 41:843-852.
-
(2003)
Magn. Reson. Chem.
, vol.41
, pp. 843-852
-
-
Ollerenshaw, J.1
Tugarinov, V.2
Kay, L.E.3
-
127
-
-
77949411905
-
Comprehensive and costeffective NMR spectroscopy of methyl groups in large proteins
-
Otten, R., Chu, B.,Krewulak, K.D.,Vogel, H.J., and Mulder, F.A.A. 2010. Comprehensive and costeffective NMR spectroscopy of methyl groups in large proteins. J. Am. Chem. Soc. 132:2952-2960.
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 2952-2960
-
-
Otten, R.1
Chu, B.2
Krewulak, K.D.3
Vogel, H.J.4
Mulder, F.A.A.5
-
128
-
-
0030778008
-
Probing molecular motion by NMR
-
Palmer, A.G. 1997. Probing molecular motion by NMR. Curr. Opin. Struct. Biol. 7:732-737.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 732-737
-
-
Palmer, A.G.1
-
129
-
-
4243155782
-
NMR characterization of the dynamics of biomacromolecules
-
Palmer, A.G. 2004. NMR characterization of the dynamics of biomacromolecules. Chem. Rev. 104:3623-3640.
-
(2004)
Chem. Rev.
, vol.104
, pp. 3623-3640
-
-
Palmer, A.G.1
-
130
-
-
12044256620
-
Intramolecular motions of a zinc finger dnabinding domain from xfin characterized by proton-detected natural abundance c-12 heteronuclear nmr-spectroscopy
-
Palmer, A.G., Rance, M., and Wright, P. 1991. Intramolecular motions of a zinc finger dnabinding domain from xfin characterized by proton-detected natural abundance c-12 heteronuclear nmr-spectroscopy. J. Am. Chem. Soc. 113:4371-4380.
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 4371-4380
-
-
Palmer, A.G.1
Rance, M.2
Wright, P.3
-
131
-
-
0034919305
-
Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules
-
Palmer, A.G., Kroenke, C.D., and Loria, J.P. 2001. Nuclear magnetic resonance methods for quantifying microsecond-to-millisecond motions in biological macromolecules. Meth. Enzymol. 339:204-238.
-
(2001)
Meth. Enzymol.
, vol.339
, pp. 204-238
-
-
Palmer, A.G.1
Kroenke, C.D.2
Loria, J.P.3
-
132
-
-
0030612833
-
Attenuated T-2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution
-
Pervushin, K., Riek, R., Wider, G., and Wüthrich, K. 1997. Attenuated T-2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution. Proc. Natl. Acad. Sci. U.S.A. 94:12366-12371.
-
(1997)
Proc. Natl. Acad. Sci. U.S.A.
, vol.94
, pp. 12366-12371
-
-
Pervushin, K.1
Riek, R.2
Wider, G.3
Wüthrich, K.4
-
133
-
-
0032126855
-
Transverse relaxation-optimized spectroscopy (TROSY) for NMRstudies of aromatic spin systems in C-13-labeled proteins
-
Pervushin, K., Riek, R., Wider, G., and Wüthrich, K. 1998. Transverse relaxation-optimized spectroscopy (TROSY) for NMRstudies of aromatic spin systems in C-13-labeled proteins. J. Am. Chem. Soc. 120:6394-6400.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 6394-6400
-
-
Pervushin, K.1
Riek, R.2
Wider, G.3
Wüthrich, K.4
-
134
-
-
0037202215
-
Longitudinal H-1 relaxation optimization in TROSY NMR spectroscopy
-
Pervushin, K., Vogeli, B., and Eletsky, A. 2002. Longitudinal H-1 relaxation optimization in TROSY NMR spectroscopy. J. Am. Chem. Soc. 124:12898-12902.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 12898-12902
-
-
Pervushin, K.1
Vogeli, B.2
Eletsky, A.3
-
135
-
-
4344648452
-
Residual dipolar couplings in structure determination of biomolecules
-
Prestegard, J., Bougault, C., and Kishore, A. 2004. Residual dipolar couplings in structure determination of biomolecules. Chem. Rev. 104:3519-3540.
-
(2004)
Chem. Rev.
, vol.104
, pp. 3519-3540
-
-
Prestegard, J.1
Bougault, C.2
Kishore, A.3
-
136
-
-
77955794370
-
Validation of archived chemical shifts through atomic coordinates
-
Rieping, W. and Vranken, W.F. 2010. Validation of archived chemical shifts through atomic coordinates. Proteins 78:2482-2489.
-
(2010)
Proteins
, vol.78
, pp. 2482-2489
-
-
Rieping, W.1
Vranken, W.F.2
-
137
-
-
33847283016
-
ARIA2: Automated NOE assignment and data integration in NMR structure calculation
-
Rieping,W., Habeck,M., Bardiaux, B.,Bernard,A., Malliavin, T.E., and Nilges, M. 2007. ARIA2: Automated NOE assignment and data integration in NMR structure calculation. Bioinformatics 23:381-382.
-
(2007)
Bioinformatics
, vol.23
, pp. 381-382
-
-
Rieping, W.1
Habeck, M.2
Bardiaux, B.3
Bernard, A.4
Malliavin, T.E.5
Nilges, M.6
-
138
-
-
0030589148
-
Selective methyl group protonation of perdeuterated proteins
-
Rosen, M., Gardner, K.,Willis, R., Parris,W., Pawson, T., and Kay, L.E. 1996. Selective methyl group protonation of perdeuterated proteins. J. Mol. Biol. 263:627-636.
-
(1996)
J. Mol. Biol.
, vol.263
, pp. 627-636
-
-
Rosen, M.1
Gardner, K.2
Willis, R.3
Parris, W.4
Pawson, T.5
Kay, L.E.6
-
139
-
-
0032506009
-
TROSY in tripleresonance experiments: New perspectives for sequential NMR assignment of large proteins
-
Salzmann, M., Pervushin, K., Wider, G., Senn, H., and Wüthrich, K. 1998. TROSY in tripleresonance experiments: New perspectives for sequential NMR assignment of large proteins. Proc. Natl. Acad. Sci. U.S.A. 95:13585-13590.
-
(1998)
Proc. Natl. Acad. Sci. U.S.A.
, vol.95
, pp. 13585-13590
-
-
Salzmann, M.1
Pervushin, K.2
Wider, G.3
Senn, H.4
Wüthrich, K.5
-
140
-
-
0033518575
-
TROSY-type tripleresonance experiments for sequential NMR assignments of large proteins
-
Salzmann, M., Wider, G., Pervushin, K., Senn, H., and Wüthrich, K. 1999. TROSY-type tripleresonance experiments for sequential NMR assignments of large proteins. J. Am. Chem. Soc. 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
-
141
-
-
0347722841
-
Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients
-
Sattler, M., Schleucher, J., and Griesinger, C. 1999. Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients. Prog. Nucl. Mag. Res. Sp. 34:93-158.
-
(1999)
Prog. Nucl. Mag. Res. Sp.
, vol.34
, pp. 93-158
-
-
Sattler, M.1
Schleucher, J.2
Griesinger, C.3
-
142
-
-
30844456535
-
SOFAST-HMQC experiments for recording two-dimensional heteronuclear correlation spectra of proteins within a few seconds
-
Schanda, P., Kupce, E., and Brutscher, B. 2005. SOFAST-HMQC experiments for recording two-dimensional heteronuclear correlation spectra of proteins within a few seconds. J. Biomol. NMR 33:199-211.
-
(2005)
J. Biomol. NMR
, vol.33
, pp. 199-211
-
-
Schanda, P.1
Kupce, E.2
Brutscher, B.3
-
143
-
-
0021772469
-
Distance measurements in spin-labeled lysozyme
-
Schmidt, P.G. and Kuntz, I.D. 1984. Distance measurements in spin-labeled lysozyme. Biochemistry 23:4261-4266.
-
(1984)
Biochemistry
, vol.23
, pp. 4261-4266
-
-
Schmidt, P.G.1
Kuntz, I.D.2
-
145
-
-
0030768045
-
A residue-specific NMR view of the non-cooperative unfolding of a molten globule
-
Schulman, B.A.,Kim, P.S., Dobson, C.M., and Redfield, C. 1997. A residue-specific NMR view of the non-cooperative unfolding of a molten globule. Nat. Struct. Biol. 4:630-634.
-
(1997)
Nat. Struct. Biol.
, vol.4
, pp. 630-634
-
-
Schulman, B.A.1
Kim, P.S.2
Dobson, C.M.3
Redfield, C.4
-
146
-
-
0013293280
-
The Xplor-NIH NMR molecular structure determination package
-
Schwieters, C., Kuszewski, J., Tjandra, N., and Clore, G. 2003. The Xplor-NIH NMR molecular structure determination package. J. Magn. Reson. 160:65-73.
-
(2003)
J. Magn. Reson.
, vol.160
, pp. 65-73
-
-
Schwieters, C.1
Kuszewski, J.2
Tjandra, N.3
Clore, G.4
-
147
-
-
34248187130
-
Looking into live cells with in-cell NMR spectroscopy
-
Selenko, P. andWagner, G. 2007. Looking into live cells with in-cell NMR spectroscopy. J. Struct. Biol. 158:244-253.
-
(2007)
J. Struct. Biol.
, vol.158
, pp. 244-253
-
-
Selenko, P.1
Wagner, G.2
-
148
-
-
0037205766
-
NMR structure determination and investigation using a reduced proton (REDPRO) labeling strategy for proteins
-
Shekhtman, A., Ghose, R., Goger, M., and Cowburn, D. 2002. NMR structure determination and investigation using a reduced proton (REDPRO) labeling strategy for proteins. FEBS Lett. 524:177-182.
-
(2002)
FEBS Lett
, vol.524
, pp. 177-182
-
-
Shekhtman, A.1
Ghose, R.2
Goger, M.3
Cowburn, D.4
-
149
-
-
42449146665
-
Consistent blind protein structure generation from NMRchemical shift data
-
Shen,Y., Lange,O., Delaglio, F., Rossi, P., Aramini, J., Liu, G., Eletsky, A., Wu, Y., Singarapu, K., Lemak, A., Ignatchenko, A., Arrowsmith, C., Szyperski, T., Montelione, G., Baker, D., and Bax, A. 2008. Consistent blind protein structure generation from NMRchemical shift data. Proc. Natl. Acad. Sci. U.S.A. 105:4685-4690
-
(2008)
Proc. Natl. Acad. Sci. U.S.A.
, vol.105
, pp. 4685-4690
-
-
Shen, Y.1
Lange, O.2
Delaglio, F.3
Rossi, P.4
Aramini, J.5
Liu, G.6
Eletsky, A.7
Wu, Y.8
Singarapu, K.9
Lemak, A.10
Ignatchenko, A.11
Arrowsmith, C.12
Szyperski, T.13
Montelione, G.14
Baker, D.15
Bax, A.16
-
150
-
-
68349093958
-
TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
-
Shen, Y., Delaglio, F., Cornilescu, G., and Bax, A. 2009. TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts. J. Biomol. NMR 44:213-223.
-
(2009)
J. Biomol. NMR
, vol.44
, pp. 213-223
-
-
Shen, Y.1
Delaglio, F.2
Cornilescu, G.3
Bax, A.4
-
151
-
-
77949409273
-
An efficient protocol for NMR-spectroscopy-based structure determination of protein complexes in solution
-
Simon, B., Madl, T., Mackereth, C.D., Nilges, M., and Sattler, M. 2010. An efficient protocol for NMR-spectroscopy-based structure determination of protein complexes in solution. Angew. Chem. Int. Ed. 49:1967-1970.
-
(2010)
Angew. Chem. Int. Ed.
, vol.49
, pp. 1967-1970
-
-
Simon, B.1
Madl, T.2
Mackereth, C.D.3
Nilges, M.4
Sattler, M.5
-
152
-
-
77649188879
-
Recent advances in segmental isotope labeling of proteins: NMR applications to large proteins and glycoproteins
-
Skrisovska, L., Schubert, M., and Allain, F.H.-T. 2010. Recent advances in segmental isotope labeling of proteins: NMR applications to large proteins and glycoproteins. J. Biomol. NMR 46:51-65.
-
(2010)
J. Biomol. NMR
, vol.46
, pp. 51-65
-
-
Skrisovska, L.1
Schubert, M.2
Allain, F.-T.3
-
153
-
-
0037024197
-
Deuterium spin probes of side-chain dynamics in proteins 2. Spectral density mapping and identification of nanosecond time-scale sidechain motions
-
Skrynnikov, N., Millet, O., and Kay, L.E. 2002. Deuterium spin probes of side-chain dynamics in proteins. 2. Spectral density mapping and identification of nanosecond time-scale sidechain motions. J. Am. Chem. Soc. 124:6449-6460.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 6449-6460
-
-
Skrynnikov, N.1
Millet, O.2
Kay, L.E.3
-
154
-
-
0023806075
-
Single-step purification of polypeptides expressed in Escherichia coli as fusions with glutathione Stransferase
-
Smith, D.B. and Johnson, K.S. 1988. Single-step purification of polypeptides expressed in Escherichia coli as fusions with glutathione Stransferase. Gene 67:31-40.
-
(1988)
Gene
, vol.67
, pp. 31-40
-
-
Smith, D.B.1
Johnson, K.S.2
-
155
-
-
18844415920
-
Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles
-
Snyder, D.A. and Montelione, G.T. 2005. Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles. Proteins 59:673-686.
-
(2005)
Proteins
, vol.59
, pp. 673-686
-
-
Snyder, D.A.1
Montelione, G.T.2
-
156
-
-
0036219167
-
Improving the quality of protein structures derived by NMR spectroscopy
-
Spronk, C., Linge, J., Hilbers, C., and Vuister, G. 2002. Improving the quality of protein structures derived by NMR spectroscopy. J. Biomol. NMR 22:281-289.
-
(2002)
J. Biomol. NMR
, vol.22
, pp. 281-289
-
-
Spronk, C.1
Linge, J.2
Hilbers, C.3
Vuister, G.4
-
157
-
-
9944221417
-
Validation of protein structures derived by NMR spectroscopy
-
Spronk, C.A., Nabuurs, S.B., Krieger, E., Vriend, G., andVuister,G.W. 2004.Validation of protein structures derived by NMR spectroscopy. Prog. Nucl. Mag. Res. Sp. 45:315-337.
-
(2004)
Prog. Nucl. Mag. Res. Sp
, vol.45
, pp. 315-337
-
-
Spronk, C.A.1
Nabuurs, S.B.2
Krieger, E.3
Vriend, G.4
Vuister, G.W.5
-
158
-
-
0029840317
-
The relative orientation of Gla and EGF domains in coagulation factor X is altered by Ca2+ binding to the first EGF domain A combined NMR small angleX-ray scattering study
-
Sunnerhagen, M., Olah, G., Stenflo, J., Forsen, S., Drakenberg, T., and Trewhella, J. 1996. The relative orientation of Gla and EGF domains in coagulation factor X is altered by Ca2+ binding to the first EGF domain. A combined NMR small angleX-ray scattering study. Biochemistry 35:11547-11559.
-
(1996)
Biochemistry
, vol.35
, pp. 11547-11559
-
-
Sunnerhagen, M.1
Olah, G.2
Stenflo, J.3
Forsen, S.4
Drakenberg, T.5
Trewhella, J.6
-
159
-
-
67650338315
-
Lessons from structural genomics
-
Terwilliger, T.C., Stuart, D., and Yokoyama, S. 2009. Lessons from structural genomics. Ann. Rev. Biophys. 38:371-383.
-
(2009)
Ann. Rev. Biophys.
, vol.38
, pp. 371-383
-
-
Terwilliger, T.C.1
Stuart, D.2
Yokoyama, S.3
-
160
-
-
0030722243
-
Direct measurement of distances and angles in biomolecules byNMR in a dilute liquid crystalline medium
-
Tjandra, N. and Bax, A. 1997. Direct measurement of distances and angles in biomolecules byNMR in a dilute liquid crystalline medium. Science 278:1111-1114.
-
(1997)
Science
, vol.278
, pp. 1111-1114
-
-
Tjandra, N.1
Bax, A.2
-
161
-
-
0035930026
-
Slow dynamics in folded and unfolded states of an SH3 domain
-
Tollinger, M., Skrynnikov, N.R., Mulder, F.A., Forman-Kay, J.D., and Kay, L.E. 2001. Slow dynamics in folded and unfolded states of an SH3 domain. J. Am. Chem. Soc. 123:11341-11352.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 11341-11352
-
-
Tollinger, M.1
Skrynnikov, N.R.2
Mulder, F.A.3
Forman-Kay, J.D.4
Kay, L.E.5
-
162
-
-
0029050883
-
Nuclear magnetic dipole interactions in field-oriented proteins: Information for structure determination in solution
-
Tolman, J.R., Flanagan, J.M., Kennedy, M.A., and Prestegard, J.H. 1995. Nuclear magnetic dipole interactions in field-oriented proteins: Information for structure determination in solution. Proc. Natl. Acad. Sci. U.S.A. 92:9279-9283.
-
(1995)
Proc. Natl. Acad. Sci. U.S.A.
, vol.92
, pp. 9279-9283
-
-
Tolman, J.R.1
Flanagan, J.M.2
Kennedy, M.A.3
Prestegard, J.H.4
-
163
-
-
1842841022
-
Line narrowing in methyl-TROSY using zeroquantum H-1-C-13 NMR spectroscopy
-
Tugarinov, V., Sprangers, R., and Kay, L.E. 2004. Line narrowing in methyl-TROSY using zeroquantum H-1-C-13 NMR spectroscopy. J. Am. Chem. Soc. 126:4921-4925.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 4921-4925
-
-
Tugarinov, V.1
Sprangers, R.2
Kay, L.E.3
-
164
-
-
14144254537
-
Solution NMR-derived global fold of a monomeric 82-kDa enzyme
-
Tugarinov, V., Choy, W., Orekhov, V., and Kay, L.E. 2005. Solution NMR-derived global fold of a monomeric 82-kDa enzyme. Proc. Natl. Acad. Sci. U.S.A. 102:622-627.
-
(2005)
Proc. Natl. Acad. Sci. U.S.A.
, vol.102
, pp. 622-627
-
-
Tugarinov, V.1
Choy, W.2
Orekhov, V.3
Kay, L.E.4
-
165
-
-
33749509894
-
Characterization of amyloid structures at the molecular level by solid state nuclear magnetic resonance spectroscopy
-
Tycko, R. 2006. Characterization of amyloid structures at the molecular level by solid state nuclear magnetic resonance spectroscopy. Methods Enzymol. 413:103-122.
-
(2006)
Methods Enzymol
, vol.413
, pp. 103-122
-
-
Tycko, R.1
-
166
-
-
38549138986
-
BioMagResBank
-
Ulrich, E.L., Akutsu, H., Doreleijers, J.F., Harano, Y., Ioannidis, Y.E., Lin, J., Livny, M., Mading, S.,Maziuk, D.,Miller, Z., Nakatani, E., Schulte, C.F., Tolmie, D.E., Wenger, R.K., Yao, H., and Markley, J.L. 2008. BioMagResBank. Nucleic Acids Res. 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
Wenger, R.K.14
Yao, H.15
Markley, J.L.16
-
167
-
-
1642363964
-
REDCAT: A residual dipolar coupling analysis tool
-
Valafar, H. and Prestegard, J. 2004. REDCAT: A residual dipolar coupling analysis tool. J. Magn. Reson. 167:228-241.
-
(2004)
J. Magn. Reson.
, vol.167
, pp. 228-241
-
-
Valafar, H.1
Prestegard, J.2
-
168
-
-
40949113653
-
Probing structure in invisible protein states with anisotropic NMR chemical shifts
-
Vallurupalli, P., Hansen, D.F., and Kay, L.E. 2008. Probing structure in invisible protein states with anisotropic NMR chemical shifts. J. Am. Chem. Soc. 130:2734-2735.
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 2734-2735
-
-
Vallurupalli, P.1
Hansen, D.F.2
Kay, L.E.3
-
169
-
-
0002178818
-
Optimized shimming for high-resolution nmr using 3-dimensional imagebased field-mapping
-
Van Zijl, P., Sukumar, S., Johnson, M., Webb, P., and Hurd, R. 1994. Optimized shimming for high-resolution nmr using 3-dimensional imagebased field-mapping. J. Magn. Reson. Ser. A 111:203-207.
-
(1994)
J. Magn. Reson. Ser. A
, vol.111
, pp. 203-207
-
-
Van Zijl, P.1
Sukumar, S.2
Johnson, M.3
Webb, P.4
Hurd, R.5
-
170
-
-
19444382397
-
The CCPN data model for NMR spectroscopy: Development of a software pipeline
-
Vranken, W., Boucher, W., Stevens, T., Fogh, R., Pajon, A., Llinas, P., Ulrich, E., Markley, J., Ionides, J., and Laue, E. 2005. The CCPN data model for NMR spectroscopy: Development of a software pipeline. Proteins 59:687-696.
-
(2005)
Proteins
, vol.59
, pp. 687-696
-
-
Vranken, W.1
Boucher, W.2
Stevens, T.3
Fogh, R.4
Pajon, A.5
Llinas, P.6
Ulrich, E.7
Markley, J.8
Ionides, J.9
Laue, E.10
-
171
-
-
0025398721
-
WHAT IF: A molecular modeling and drug design program
-
Vriend, G. 1990. WHAT IF: A molecular modeling and drug design program. J. Mol. Graph. 8:52-56.
-
(1990)
J. Mol. Graph.
, vol.8
, pp. 52-56
-
-
Vriend, G.1
-
172
-
-
0013498057
-
Increased resolution and Improved spectral quality in 4-dimensional C-13/C-13-separated HMQC-NOESY-HMQC spectra using pulsed field gradients
-
Vuister, G.W., Clore, G., Gronenborn, A.M., Powers, R., Garrett, D., Tschudin, R., and Bax, A. 1993. Increased resolution and Improved spectral quality in 4-dimensional C-13/C-13-separated HMQC-NOESY-HMQC spectra using pulsed field gradients. J. Magn. Reson. Ser. B 101:210-213.
-
(1993)
J. Magn. Reson. Ser. B
, vol.101
, pp. 210-213
-
-
Vuister, G.W.1
Clore, G.2
Gronenborn, A.M.3
Powers, R.4
Garrett, D.5
Tschudin, R.6
Bax, A.7
-
173
-
-
0000343650
-
Pulse sequences for measuring coupling constants
-
Vuister, G.W., Tessari, M., Karimi-Nejad, Y., and Whitehead, B. 1999. Pulse sequences for measuring coupling constants. Biol. Magn. Reson. 16:195-257.
-
(1999)
Biol. Magn. Reson.
, vol.16
, pp. 195-257
-
-
Vuister, G.W.1
Tessari, M.2
Karimi-Nejad, Y.3
Whitehead, B.4
-
174
-
-
77954688894
-
A probabilistic approach for validating protein NMR chemical shift assignments
-
Wang, B., Wang, Y., and Wishart, D.S. 2010. A probabilistic approach for validating protein NMR chemical shift assignments. J. Biomol. NMR 47:85-99.
-
(2010)
J. Biomol. NMR
, vol.47
, pp. 85-99
-
-
Wang, B.1
Wang, Y.2
Wishart, D.S.3
-
175
-
-
68049084850
-
Determination of multicomponent protein structures in solution using global orientation and shape restraints
-
Wang, J., Zuo, X., Yu, P., Byeon, I.-J. L., Jung, J., Wang, X., Dyba, M., Seifert, S., Schwieters, C.D., Qin, J., Gronenborn, A.M., and Wang, Y.-X. 2009. Determination of multicomponent protein structures in solution using global orientation and shape restraints. J. Am. Chem. Soc. 131:10507-10515.
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 10507-10515
-
-
Wang, J.1
Zuo, X.2
Yu, P.3
Byeon, I.-J.4
Jung, J.5
Wang, X.6
Dyba, M.7
Seifert, S.8
Schwieters, C.D.9
Qin, J.10
Gronenborn, A.M.11
Wang, Y.-X.12
-
176
-
-
67349267665
-
Empirical correlation between protein backbone N-15 and C-13 secondary chemical shifts and its application to nitrogen chemical shift re-referencing
-
Wang, L. and Markley, J.L. 2009. Empirical correlation between protein backbone N-15 and C-13 secondary chemical shifts and its application to nitrogen chemical shift re-referencing. J. Biomol. NMR 44:95-99.
-
(2009)
J. Biomol. NMR
, vol.44
, pp. 95-99
-
-
Wang, L.1
Markley, J.L.2
-
177
-
-
61549100580
-
Automated protein structure calculation from NMR data
-
Williamson, M.P. and Craven, C.J. 2009. Automated protein structure calculation from NMR data. J. Biomol. NMR 43:131-143.
-
(2009)
J. Biomol. NMR
, vol.43
, pp. 131-143
-
-
Williamson, M.P.1
Craven, C.J.2
-
178
-
-
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., and Richards, F.M. 1992. The chemical shift index: A fast and simple method for the assignment of protein secondary structure through NMR spectroscopy. Biochemistry 31:1647-1651.
-
(1992)
Biochemistry
, vol.31
, pp. 1647-1651
-
-
Wishart, D.S.1
Sykes, B.D.2
Richards, F.M.3
-
179
-
-
0029364052
-
1H 13C and 15N chemical shift referencing in biomolecular NMR
-
Wishart, D.S., Bigam, C.G., Yao, J., Abildgaard, F., Dyson, H.J., Oldfield, E., Markley, J.L., and Sykes, B.D. 1995. 1H, 13C and 15N chemical shift referencing in biomolecular NMR. J. Biomol. NMR 6:135-140.
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 135-140
-
-
Wishart, D.S.1
Bigam, C.G.2
Yao, J.3
Abildgaard, F.4
Dyson, H.J.5
Oldfield, E.6
Markley, J.L.7
Sykes, B.D.8
-
180
-
-
33745607601
-
Prediction of molecular alignment of nucleic acids in aligned media
-
Wu, B., Petersen, M., Girard, F., Tessari, M., and Wijmenga, S. 2006. Prediction of molecular alignment of nucleic acids in aligned media. J. Biomol. NMR 35:103-115.
-
(2006)
J. Biomol. NMR
, vol.35
, pp. 103-115
-
-
Wu, B.1
Petersen, M.2
Girard, F.3
Tessari, M.4
Wijmenga, S.5
-
181
-
-
17044446282
-
NMR studies of structure and function of biological macromolecules (Nobel Lecture)
-
Wüthrich, K. 2003. NMR studies of structure and function of biological macromolecules (Nobel Lecture). Angew. Chem. Int. Ed. 42:3340-3363.
-
(2003)
Angew. Chem. Int. Ed.
, vol.42
, pp. 3340-3363
-
-
Wüthrich, K.1
-
182
-
-
43949092406
-
Towards beyond-1 GHz solution NMR: Internal H-2 lock operation in an external current mode
-
Yanagisawa, Y., Nakagome, H., Hosono, M., Hamada, M., Kiyoshi, T., Hobo, F., Takahashi, M., Yamazaki, T., and Maeda, H. 2008. Towards beyond-1 GHz solution NMR: Internal H-2 lock operation in an external current mode. J. Magn. Reson. 192:329-337.
-
(2008)
J. Magn. Reson.
, vol.192
, pp. 329-337
-
-
Yanagisawa, Y.1
Nakagome, H.2
Hosono, M.3
Hamada, M.4
Kiyoshi, T.5
Hobo, F.6
Takahashi, M.7
Yamazaki, T.8
Maeda, H.9
-
183
-
-
0033599567
-
TROSY tripleresonance four-dimensional NMR spectroscopy of a 46 ns tumbling protein
-
Yang, D. and Kay, L.E. 1999. TROSY tripleresonance four-dimensional NMR spectroscopy of a 46 ns tumbling protein. J. Am. Chem. Soc. 121:2571-2575.
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 2571-2575
-
-
Yang, D.1
Kay, L.E.2
-
184
-
-
0035957221
-
NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding
-
Yao, J., Chung, J., Eliezer, D., Wright, P.E., and Dyson, H.J. 2001. NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding. Biochemistry 40:3561-3571.
-
(2001)
Biochemistry
, vol.40
, pp. 3561-3571
-
-
Yao, J.1
Chung, J.2
Eliezer, D.3
Wright, P.E.4
Dyson, H.J.5
-
185
-
-
33749044819
-
Solution NMR in structural genomics
-
Yee, A.,Gutmanas, A., and Arrowsmith, C.H. 2006. Solution NMR in structural genomics. Curr. Opin. Struct. Biol. 16:611-617.
-
(2006)
Curr. Opin. Struct. Biol.
, vol.16
, pp. 611-617
-
-
Yee, A.1
Gutmanas, A.2
Arrowsmith, C.H.3
-
186
-
-
0028860968
-
Structure and ligand recognition of the phosphotyrosine binding domain of Shc
-
Zhou, M.M., Ravichandran, K.S., Olejniczak, E.F., Petros, A.M., Meadows, R.P., Sattler, M., Harlan, J.E., Wade, W.S., Burakoff, S.J., and Fesik, S.W. 1995. Structure and ligand recognition of the phosphotyrosine binding domain of Shc. Nature 378:584-592.
-
(1995)
Nature
, vol.378
, pp. 584-592
-
-
Zhou, M.M.1
Ravichandran, K.S.2
Olejniczak, E.F.3
Petros, A.M.4
Meadows, R.P.5
Sattler, M.6
Harlan, J.E.7
Wade, W.S.8
Burakoff, S.J.9
Fesik, S.W.10
-
187
-
-
77649176543
-
Overcoming the solubility limit with solubility-enhancement tags: Successful applications in biomolecular NMR studies
-
Zhou, P. andWagner, G. 2010. Overcoming the solubility limit with solubility-enhancement tags: Successful applications in biomolecular NMR studies. J. Biomol. NMR 46:23-31.
-
(2010)
J. Biomol. NMR
, vol.46
, pp. 23-31
-
-
Zhou, P.1
Wagner, G.2
-
188
-
-
0034987544
-
A solubility-enhancement tag (SET) for NMR studies of poorly behaving proteins
-
Zhou, P., Lugovskoy, A.A., and Wagner, G. 2001. A solubility-enhancement tag (SET) for NMR studies of poorly behaving proteins. J. Biomol. NMR 20:11-14.
-
(2001)
J. Biomol. NMR
, vol.20
, pp. 11-14
-
-
Zhou, P.1
Lugovskoy, A.A.2
Wagner, G.3
-
189
-
-
0031580198
-
Automated analysis of protein NMR assignments using methods from artificial intelligence
-
Zimmerman, D., Kulikowski, C., Huang, Y., Feng, W., Tashiro, M., Shimotakahara, S., Chien, C., Powers, R., and Montelione, G. 1997. Automated analysis of protein NMR assignments using methods from artificial intelligence. J. Mol. Biol. 269:592-610.
-
(1997)
J. Mol. Biol.
, vol.269
, pp. 592-610
-
-
Zimmerman, D.1
Kulikowski, C.2
Huang, Y.3
Feng, W.4
Tashiro, M.5
Shimotakahara, S.6
Chien, C.7
Powers, R.8
Montelione, G.9
-
190
-
-
24944448735
-
Intein-based biosynthetic incorporation of unlabeled protein tags into isotopically labeled proteins for NMR studies
-
Züger, S. and Iwai, H. 2005. Intein-based biosynthetic incorporation of unlabeled protein tags into isotopically labeled proteins for NMR studies. Nat. Biotechnol. 23:736-740.
-
(2005)
Nat. Biotechnol.
, vol.23
, pp. 736-740
-
-
Züger, S.1
Iwai, H.2
-
191
-
-
0024595889
-
Heteronuclear three-dimensional NMR spectroscopy of the inflammatory protein C5a
-
Zuiderweg, E.R. and Fesik, S.W. 1989. Heteronuclear three-dimensional NMR spectroscopy of the inflammatory protein C5a. Biochemistry 28:2387-2391.
-
(1989)
Biochemistry
, vol.28
, pp. 2387-2391
-
-
Zuiderweg, E.R.1
Fesik, S.W.2
-
192
-
-
42149130389
-
NMR: Prediction of molecular alignment from structure using the PALES software
-
Zweckstetter, M. 2008. NMR: Prediction of molecular alignment from structure using the PALES software. Nat. Protoc. 3:679-690.
-
(2008)
Nat. Protoc.
, vol.3
, pp. 679-690
-
-
Zweckstetter, M.1
-
193
-
-
0034685436
-
Prediction of sterically induced alignment in a dilute liquid crystalline phase: Aid to protein structure determination by NMR
-
Zweckstetter, M. and Bax, A. 2000. Prediction of sterically induced alignment in a dilute liquid crystalline phase: Aid to protein structure determination by NMR. J. Am. Chem. Soc. 122:3791-3792.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 3791-3792
-
-
Zweckstetter, M.1
Bax, A.2
|