-
1
-
-
0027404990
-
An SH3-SH2-SH3 protein is required for P21 (Ras1) activation and binds to sevenless and Sos proteins in vitro
-
Simon, M. A., Dodson, G. S., and Rubin, G. M. (1993) An SH3-SH2-SH3 protein is required for P21 (Ras1) activation and binds to sevenless and Sos proteins in vitro, Cell 73, 169-177.
-
(1993)
Cell
, vol.73
, pp. 169-177
-
-
Simon, M.A.1
Dodson, G.S.2
Rubin, G.M.3
-
2
-
-
0027468233
-
A Drosophila SH2-SH3 adapter protein implicated in coupling the sevenless tyrosine kinase to an activator of ras guanine nucleotide exchange, Sos
-
Olivier, J. P., Raabe, T., Henkemeyer, M., Dickson, B., Mbamalu, G., Margolis, B., Schlessinger. J., Hafen, E., and Pawson, T. (1993) A Drosophila SH2-SH3 adapter protein implicated in coupling the sevenless tyrosine kinase to an activator of ras guanine nucleotide exchange, Sos, Cell 73, 179-191.
-
(1993)
Cell
, vol.73
, pp. 179-191
-
-
Olivier, J.P.1
Raabe, T.2
Henkemeyer, M.3
Dickson, B.4
Mbamalu, G.5
Margolis, B.6
Schlessinger, J.7
Hafen, E.8
Pawson, T.9
-
3
-
-
0028290777
-
The Sos (son of sevenless) protein, Trends Endocrinol
-
Barsagi, D. (1994) The Sos (son of sevenless) protein, Trends Endocrinol. Metab. 5, 165-169.
-
(1994)
Metab.
, vol.5
, pp. 165-169
-
-
Barsagi, D.1
-
4
-
-
0033042659
-
Regulatory role of SH3 domain-mediated protein-protein interactions in synaptic vesicle endocytosis
-
McPherson, P. S. (1999) Regulatory role of SH3 domain-mediated protein-protein interactions in synaptic vesicle endocytosis, Cell. Signalling 11, 229-238.
-
(1999)
Cell. Signalling
, vol.11
, pp. 229-238
-
-
McPherson, P.S.1
-
5
-
-
0029036496
-
Structural characterization of folded and unfolded states of an SH3 domain in equilibrium in aqueous buffer
-
Zhang, O., and Forman-Kay, J. D. (1995) Structural characterization of folded and unfolded states of an SH3 domain in equilibrium in aqueous buffer, Biochemistry. 34, 6784-6794.
-
(1995)
Biochemistry
, vol.34
, pp. 6784-6794
-
-
Zhang, O.1
Forman-Kay, J.D.2
-
6
-
-
0036300690
-
Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques
-
Choy, W. Y., Mulder, F. A. A., Crowhurst, K. A., Muhandiram, D. R., Millett, I. S., Doniach, S., Forman-Kay, J. D., and Kay, L. E. (2002) Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques, J. Mol. Biol. 316, 101-112.
-
(2002)
J. Mol. Biol.
, vol.316
, pp. 101-112
-
-
Choy, W.Y.1
Mulder, F.A.A.2
Crowhurst, K.A.3
Muhandiram, D.R.4
Millett, I.S.5
Doniach, S.6
Forman-Kay, J.D.7
Kay, L.E.8
-
7
-
-
0036966026
-
Cooperative interactions and a non-native buried Trp in the unfolded state of an SH3 domain
-
Crowhurst, K. A., Tollinger, M., and Forman-Kay, J. D. (2002) Cooperative interactions and a non-native buried Trp in the unfolded state of an SH3 domain, J. Mol. Biol. 322, 163-178.
-
(2002)
J. Mol. Biol.
, vol.322
, pp. 163-178
-
-
Crowhurst, K.A.1
Tollinger, M.2
Forman-Kay, J.D.3
-
8
-
-
0035906650
-
Calculation of ensembles of structures representing the unfolded state of an SH3 domain
-
Choy, W. Y., and Forman-Kay, J. D. (2001) Calculation of ensembles of structures representing the unfolded state of an SH3 domain, J. Mol. Biol. 308, 1011-1032.
-
(2001)
J. Mol. Biol.
, vol.308
, pp. 1011-1032
-
-
Choy, W.Y.1
Forman-Kay, J.D.2
-
9
-
-
0035930026
-
Slow dynamics in folded and unfolded states of an SH3 domain
-
Tollinger, M., Skrynnikov, N. R., Mulder, F. A. 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.A.3
Forman-Kay, J.D.4
Kay, L.E.5
-
10
-
-
0030900199
-
NMR studies of unfolded states of an SH3 domain in aqueous solution and denaturing conditions
-
Zhang, O. W., and Forman-Kay, J. D. (1997) NMR studies of unfolded states of an SH3 domain in aqueous solution and denaturing conditions, Biochemistry 36, 3959-3970.
-
(1997)
Biochemistry
, vol.36
, pp. 3959-3970
-
-
Zhang, O.W.1
Forman-Kay, J.D.2
-
11
-
-
0028951040
-
Comparison of the backbone dynamics of a folded and an unfolded SH3 domain existing in equilibrium in aqueous buffer
-
Farrow, N. A., Zhang, O. W., Forman-Kay, J. D., and Kay, L. E. (1995) Comparison of the backbone dynamics of a folded and an unfolded SH3 domain existing in equilibrium in aqueous buffer, Biochemistry 34, 868-878.
-
(1995)
Biochemistry
, vol.34
, pp. 868-878
-
-
Farrow, N.A.1
Zhang, O.W.2
Forman-Kay, J.D.3
Kay, L.E.4
-
12
-
-
0034486070
-
The identification of conserved interactions within the SH3 domain by alignment of sequences and structures
-
Larson, S. M., and Davidson, A. R. (2000) The identification of conserved interactions within the SH3 domain by alignment of sequences and structures, Protein Sci. 9, 2170-2180.
-
(2000)
Protein Sci.
, vol.9
, pp. 2170-2180
-
-
Larson, S.M.1
Davidson, A.R.2
-
13
-
-
0035970299
-
Dramatic stabilization of an SH3 domain by a single substitution: Roles of the folded and unfolded states
-
Mok, Y. K., Elisseeva, E. L., Davidson, A. R., and Forman-Kay, J. D. (2001) Dramatic stabilization of an SH3 domain by a single substitution: Roles of the folded and unfolded states, J. Mol. Biol. 307, 913-928.
-
(2001)
J. Mol. Biol.
, vol.307
, pp. 913-928
-
-
Mok, Y.K.1
Elisseeva, E.L.2
Davidson, A.R.3
Forman-Kay, J.D.4
-
14
-
-
0041846681
-
Aromatic and methyl NOEs highlight hydrophobic clastering in the unfolded state of an SH3 domain
-
Crowhurst, K. A., and Forman-Kay, J. D. (2003) Aromatic and methyl NOEs highlight hydrophobic clastering in the unfolded state of an SH3 domain, Biochemistry 42, 8687-8695.
-
(2003)
Biochemistry
, vol.42
, pp. 8687-8695
-
-
Crowhurst, K.A.1
Forman-Kay, J.D.2
-
15
-
-
33751585167
-
Corrigendum to the paper by Mok et al. (1999) NOE data demonstrating a compact unfolded state for an SH3 domain under non-denaturing conditions
-
Crowhurst, K. A. (2003) Corrigendum to the paper by Mok et al. (1999) NOE data demonstrating a compact unfolded state for an SH3 domain under non-denaturing conditions. J. Mol. Biol. 329. 185-187.
-
(2003)
J. Mol. Biol.
, vol.329
, pp. 185-187
-
-
Crowhurst, K.A.1
-
16
-
-
0028447768
-
Elucidating the folding problem of helical peptides using empirical parameters
-
Munoz, V., Serrano, L. (1994) Elucidating the folding problem of helical peptides using empirical parameters, Nat. Struct. Biol. 1, 399-409.
-
(1994)
Nat. Struct. Biol.
, vol.1
, pp. 399-409
-
-
Munoz, V.1
Serrano, L.2
-
17
-
-
0032553332
-
Elucidating the folding problem of α-helices: Local motifs, long-range electrostatics, ionic-strangth dependence, and prediction of NMR parameters
-
Lacroix, E., Viguera, A. R., Serrano, L. (1998) Elucidating the folding problem of α-helices: Local motifs, long-range electrostatics, ionic-strangth dependence, and prediction of NMR parameters, J. Mol. Biol. 284, 173-191.
-
(1998)
J. Mol. Biol.
, vol.284
, pp. 173-191
-
-
Lacroix, E.1
Viguera, A.R.2
Serrano, L.3
-
18
-
-
0030045089
-
Structural and genetic analysis of the folding and function of T4 lysozyme
-
Matthews, B. W. (1996) Structural and genetic analysis of the folding and function of T4 lysozyme, FASEB J. 10, 35-41.
-
(1996)
FASEB J
, vol.10
, pp. 35-41
-
-
Matthews, B.W.1
-
19
-
-
0037438594
-
Multiple methionine substitutions are tolerated in T4 lysozyme and have coupled effects on folding and stability
-
Gassner, N. C., Baase, W. A., Mooers, B. H. M., Busam, R. D., Weaver, L. H., Lindstrom, J. D., Quillin, M. L., and Matthews, B. W. (2003) Multiple methionine substitutions are tolerated in T4 lysozyme and have coupled effects on folding and stability. Biophys. Chem. 100, 325-340.
-
(2003)
Biophys. Chem.
, vol.100
, pp. 325-340
-
-
Gassner, N.C.1
Baase, W.A.2
Mooers, B.H.M.3
Busam, R.D.4
Weaver, L.H.5
Lindstrom, J.D.6
Quillin, M.L.7
Matthews, B.W.8
-
20
-
-
0030032461
-
The denatured state (the other half of the folding equation) and its role in protein stability
-
Shortle, D. (1996) The denatured state (the other half of the folding equation) and its role in protein stability, FASEB J. 10, 27-34.
-
(1996)
FASEB J
, vol.10
, pp. 27-34
-
-
Shortle, D.1
-
21
-
-
0029806946
-
Perturbations of the denatured state ensemble: Modeling their effects on protein stability and folding kinetics
-
Wrabl, J. O., and Shortle, D. (1996) Perturbations of the denatured state ensemble: Modeling their effects on protein stability and folding kinetics. Protein Sci. 5, 2343-2352.
-
(1996)
Protein Sci.
, vol.5
, pp. 2343-2352
-
-
Wrabl, J.O.1
Shortle, D.2
-
22
-
-
0032879755
-
A model of the changes in denatured state structure underlying m value effects in staphylococcal nuclease
-
Wrabl, J., and Shortle, D. (1999) A model of the changes in denatured state structure underlying m value effects in staphylococcal nuclease, Nat. Struct. Biol. 6, 876-883.
-
(1999)
Nat. Struct. Biol.
, vol.6
, pp. 876-883
-
-
Wrabl, J.1
Shortle, D.2
-
23
-
-
0033852796
-
Charge-charge interactions influence the denatured state ensemble and contribute to protein stability
-
Pace, C. N., Alston, R. W., and Shaw, K. L. (2000) Charge-charge interactions influence the denatured state ensemble and contribute to protein stability, Protein Sci. 9, 1395-1398.
-
(2000)
Protein Sci.
, vol.9
, pp. 1395-1398
-
-
Pace, C.N.1
Alston, R.W.2
Shaw, K.L.3
-
24
-
-
0038730768
-
Effects of the difference in the unfolded-state ensemble on the folding of Escherichia coli dihydrofolate reductase
-
Arai, M., Kataoka, M., Kuwajima, K., Matthews, C. R., and Iwakura, M. (2003) Effects of the difference in the unfolded-state ensemble on the folding of Escherichia coli dihydrofolate reductase, J. Mol. Biol. 329, 779-791.
-
(2003)
J. Mol. Biol.
, vol.329
, pp. 779-791
-
-
Arai, M.1
Kataoka, M.2
Kuwajima, K.3
Matthews, C.R.4
Iwakura, M.5
-
25
-
-
0034792548
-
Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment: An application to maltose binding protein
-
Choy, W. Y., Tollinger, M., Mueller, G. A., and Kay. L. E. (2001) Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment: An application to maltose binding protein, J. Biomol. NMR 21, 31-40.
-
(2001)
J. Biomol. NMR
, vol.21
, pp. 31-40
-
-
Choy, W.Y.1
Tollinger, M.2
Mueller, G.A.3
Kay, L.E.4
-
26
-
-
0031760503
-
Tunable alignment of macromolecules by filamentous phage yields dipolar coupling interactions
-
Hansen, M. R., Mueller, L., and Pardi, A. (1998) Tunable alignment of macromolecules by filamentous phage yields dipolar coupling interactions, Nat. Struct. Biol. 5, 1065-1074.
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 1065-1074
-
-
Hansen, M.R.1
Mueller, L.2
Pardi, A.3
-
27
-
-
0026342150
-
Folding of chymotrypsin inhibitor-2. 2. Influence of proline isomerization on the folding kinetics and thermodynamic characterization of the transition-state of folding
-
Jackson, S. E., and Fersht, A. R. (1991) Folding of chymotrypsin inhibitor-2. 2. Influence of proline isomerization on the folding kinetics and thermodynamic characterization of the transition-state of folding, Biochemistry 30, 10436-10443.
-
(1991)
Biochemistry
, vol.30
, pp. 10436-10443
-
-
Jackson, S.E.1
Fersht, A.R.2
-
28
-
-
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
-
29
-
-
0000041361
-
A common sense approach to peak picking in two-dimensional, three-dimensional, and four-dimensional spectra using automatic computer analysis of contour diagrams
-
Garrett, D. S., Powers, R., Gronenborn, A. M., and Clore, G. M. (1991) A common sense approach to peak picking in two-dimensional, three-dimensional, and four-dimensional spectra using automatic computer analysis of contour diagrams, J. Magn. Reson. 95, 214-220.
-
(1991)
J. Magn. Reson.
, vol.95
, pp. 214-220
-
-
Garrett, D.S.1
Powers, R.2
Gronenborn, A.M.3
Clore, G.M.4
-
30
-
-
34249765651
-
NMR view-A computer program for the visualization and analysis of NMR data
-
Johnson, B. A., and Blevins, R. A. (1994) NMR view-A computer program for the visualization and analysis of NMR data, J. Biomol. NMR 4, 603-614.
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 603-614
-
-
Johnson, B.A.1
Blevins, R.A.2
-
31
-
-
0001689741
-
Gradient-enhanced triple-resonance three-dimensional NMR experiments with improved sensitivity
-
Muhandiram, D. R., and Kay, L. E. (1994) Gradient-enhanced triple-resonance three-dimensional NMR experiments with improved sensitivity, J. Magn. Reson. Ser. B 103, 203-216.
-
(1994)
J. Magn. Reson. Ser. B
, vol.103
, pp. 203-216
-
-
Muhandiram, D.R.1
Kay, L.E.2
-
32
-
-
0029437296
-
Pulsed field gradient multi-dimensional NMR methods for the study of protein structure and dynamics in solution
-
Kay, L. E. (1995) Pulsed field gradient multi-dimensional NMR methods for the study of protein structure and dynamics in solution, Prog. Biophys. Mol. Biol. 63, 277-299.
-
(1995)
Prog. Biophys. Mol. Biol.
, vol.63
, pp. 277-299
-
-
Kay, L.E.1
-
34
-
-
0031989849
-
Accurate quantitation of water-amide proton exchange rates using the phase-modulated clean chemical exchange (CLEANEX-PM) approach with a fast-HSQC (FHSQC) detection scheme
-
Hwang, T. L., van Zijl, P. C. M., and Mori, S. (1998) Accurate quantitation of water-amide proton exchange rates using the phase-modulated clean chemical exchange (CLEANEX-PM) approach with a fast-HSQC (FHSQC) detection scheme. J. Biomol. NMR 11, 221-226.
-
(1998)
J. Biomol. NMR
, vol.11
, pp. 221-226
-
-
Hwang, T.L.1
Van Zijl, P.C.M.2
Mori, S.3
-
35
-
-
0032850617
-
TROSY-based HNCO pulse sequences for the measurement of (HN)-H-1-N-15, N-15-(CO)-C-13, (HN)-H-1-(CO)-C-13, (CO)-C-13-C-13(α), and (HN)-H-1-C-13(α) dipolar couplings in N-15, C-13, H-2-labeled proteins
-
Yang, D. W., Venters, R. A., Mueller, G. A., Choy, W. Y., and Kay, L. E. (1999) TROSY-based HNCO pulse sequences for the measurement of (HN)-H-1-N-15, N-15-(CO)-C-13, (HN)-H-1-(CO)-C-13, (CO)-C-13-C-13(α), and (HN)-H-1-C-13(α) dipolar couplings in N-15, C-13, H-2-labeled proteins, J. Biomol. NMR 14, 333-343.
-
(1999)
J. Biomol. NMR
, vol.14
, pp. 333-343
-
-
Yang, D.W.1
Venters, R.A.2
Mueller, G.A.3
Choy, W.Y.4
Kay, L.E.5
-
36
-
-
0034801402
-
Measurement of C-13(α)-C-13(β) dipolar couplings in N-15, C-13, H-2-labeled proteins: Application to domain orientation in maltose binding protein
-
Evenas, J., Mittermaier, A., Yang, D. W., and Kay, L. E. (2001) Measurement of C-13(α)-C-13(β) dipolar couplings in N-15, C-13, H-2-labeled proteins: Application to domain orientation in maltose binding protein, J. Am. Chem. Soc. 123, 2858-2864.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 2858-2864
-
-
Evenas, J.1
Mittermaier, A.2
Yang, D.W.3
Kay, L.E.4
-
37
-
-
0034741616
-
χ(1) torsion angle dynamics in proteins from dipolar couplings
-
Mittermaier, A., and Kay, L. E. (2001) χ(1) torsion angle dynamics in proteins from dipolar couplings, J. Am. Chem. Soc. 123, 6892-6903.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 6892-6903
-
-
Mittermaier, A.1
Kay, L.E.2
-
38
-
-
0028545648
-
Measurement of H-N-H-α J-couplings in calcium-free calmodulin using new 2d and 3d water-flip-back methods
-
Kuboniwa, H., Grzesiek, S., Delaglio, F., and Bax, A. (1994) Measurement of H-N-H-α J-couplings in calcium-free calmodulin using new 2d and 3d water-flip-back methods, J. Biomol. NMR 4, 871-878.
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 871-878
-
-
Kuboniwa, H.1
Grzesiek, S.2
Delaglio, F.3
Bax, A.4
-
39
-
-
12044259775
-
Quantitative J correlation-A new approach for measuring homonuclear 3-bond JH(N)H(α) coupling constants in N-15-enriched proteins
-
Vuister, G. W., and Bax, A. (1993) Quantitative J correlation-A new approach for measuring homonuclear 3-bond J(H(N)H(α) coupling constants in N-15-enriched proteins, J. Am. Chem. Soc. 115, 7772-7777.
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 7772-7777
-
-
Vuister, G.W.1
Bax, A.2
-
40
-
-
0028673482
-
Measurement of homonuclear and heteronuclear J-couplings from quantitative J correlation
-
Academic Press, Inc., San Diego, CA
-
Bax, A., Vuister, G. W., Grzesiek, S., Delaglio, F., Wang, A. C., Tschudin, R., and Zhu, G. (1994) Measurement of homonuclear and heteronuclear J-couplings from quantitative J correlation, in Nuclear Magnetic Resonance, part C, pp 79-105, Academic Press, Inc., San Diego, CA.
-
(1994)
Nuclear Magnetic Resonance, Part C
, pp. 79-105
-
-
Bax, A.1
Vuister, G.W.2
Grzesiek, S.3
Delaglio, F.4
Wang, A.C.5
Tschudin, R.6
Zhu, G.7
-
41
-
-
0029879363
-
Determination of the backbone dihedral angles φ in human ubiquitin from reparametrized empirical Karplus equations
-
Wang, A. C., and Bax, A. (1996) Determination of the backbone dihedral angles φ in human ubiquitin from reparametrized empirical Karplus equations, J. Am. Chem. Soc. 118, 2483-2494.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 2483-2494
-
-
Wang, A.C.1
Bax, A.2
-
42
-
-
0036129107
-
Probability-based protein secondary structure identification using combined NMR chemical-shift data
-
Wang, Y. J., and Jardetzky, O. (2002) Probability-based protein secondary structure identification using combined NMR chemical-shift data, Protein Sci. 11, 852-861.
-
(2002)
Protein Sci.
, vol.11
, pp. 852-861
-
-
Wang, Y.J.1
Jardetzky, O.2
-
43
-
-
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
-
44
-
-
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
-
45
-
-
0032113480
-
A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information
-
Clore, G. M., Gronenborn, A. M., and Bax, A. (1998) A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information, J. Magn. Reson. 133, 216-221.
-
(1998)
J. Magn. Reson.
, vol.133
, pp. 216-221
-
-
Clore, G.M.1
Gronenborn, A.M.2
Bax, A.3
-
46
-
-
3543012707
-
Crystallography and NMR system: A new software suite for macromolecular structure determination
-
Brunger, A. T., Adams, P. D., Clore, G. M., DeLano, W. L., Gros, P., Grosse-Kunstleve, R. W., Jiang, J. S., Kuszewski, J., Nilges, M., Pannu, N. S., Read, R. J., Rice, L. M., Simonson, T., and Warren, G. L. (1998) Crystallography and NMR system: A new software suite for macromolecular structure determination, Acta Crystallogr., Sect. D: Biol. Crystallogr. 54, 905-921.
-
(1998)
Acta Crystallogr., Sect. D: Biol. Crystallogr.
, vol.54
, pp. 905-921
-
-
Brunger, A.T.1
Adams, P.D.2
Clore, G.M.3
Delano, W.L.4
Gros, P.5
Grosse-Kunstleve, R.W.6
Jiang, J.S.7
Kuszewski, J.8
Nilges, M.9
Pannu, N.S.10
Read, R.J.11
Rice, L.M.12
Simonson, T.13
Warren, G.L.14
-
47
-
-
0034480326
-
NMR structures of biomolecules using field oriented media and residual dipolar couplings
-
Prestegard, J. H., Al-Hashimi, H. M., and Tolman, J. R. (2000) NMR structures of biomolecules using field oriented media and residual dipolar couplings, Q. Rev. Biophys. 33, 371-424.
-
(2000)
Q. Rev. Biophys.
, vol.33
, pp. 371-424
-
-
Prestegard, J.H.1
Al-Hashimi, H.M.2
Tolman, J.R.3
-
48
-
-
0032879507
-
R factor, free R, and complete cross-validation for dipolar coupling refinement of NMR structures
-
Clore, G. M., and Garrett, D. S. (1999) R factor, free R, and complete cross-validation for dipolar coupling refinement of NMR structures, J. Am. Chem. Soc. 121, 9008-9012.
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 9008-9012
-
-
Clore, G.M.1
Garrett, D.S.2
-
49
-
-
0034733394
-
Global folds of proteins with low densities of NOEs using residual dipolar couplings: Application to the 370-residue maltodextrin-binding protein
-
Mueller, G. A., Choy, W. Y., Yang, D. W., Forman-Kay, J. D., Venters, R. A., and Kay, L. E. (2000) Global folds of proteins with low densities of NOEs using residual dipolar couplings: Application to the 370-residue maltodextrin-binding protein, J. Mol. Biol. 300, 197-212.
-
(2000)
J. Mol. Biol.
, vol.300
, pp. 197-212
-
-
Mueller, G.A.1
Choy, W.Y.2
Yang, D.W.3
Forman-Kay, J.D.4
Venters, R.A.5
Kay, L.E.6
-
50
-
-
0035079181
-
A refined solution structure of hen lysozyme determined using residual dipolar coupling data
-
Schwalbe, H., Grimshaw, S. B., Spencer, A., Buck, M., Boyd, J., Dobson, C. M., Redfield, C., and Smith, L. J. (2001) A refined solution structure of hen lysozyme determined using residual dipolar coupling data, Protein Sci. 10, 677-688.
-
(2001)
Protein Sci.
, vol.10
, pp. 677-688
-
-
Schwalbe, H.1
Grimshaw, S.B.2
Spencer, A.3
Buck, M.4
Boyd, J.5
Dobson, C.M.6
Redfield, C.7
Smith, L.J.8
-
51
-
-
0036008215
-
Structure refinement of flexible proteins using dipolar couplings: Application to the protein pSMTCP1
-
Demene, H., Ducat, T., Barthe, P., Delsuc, M. A., and Roumestand, C. (2002) Structure refinement of flexible proteins using dipolar couplings: Application to the protein pSMTCP1. J. Biomol. NMR 22, 47-56.
-
(2002)
J. Biomol. NMR
, vol.22
, pp. 47-56
-
-
Demene, H.1
Ducat, T.2
Barthe, P.3
Delsuc, M.A.4
Roumestand, C.5
-
52
-
-
0028566270
-
A revised set of potentials for β-turn formation in proteins
-
Hutchinson, E. G., and Thornton, J. M. (1994) A revised set of potentials for β-turn formation in proteins, Protein Sci. 3, 2207-2216.
-
(1994)
Protein Sci.
, vol.3
, pp. 2207-2216
-
-
Hutchinson, E.G.1
Thornton, J.M.2
-
53
-
-
0028854397
-
The Grb2 adaptor
-
Chardin, P., Cussac, D., Maignan, S., and Ducruix, A. (1995) The Grb2 adaptor, FEBS Lett. 369, 47-51.
-
(1995)
FEBS Lett
, vol.369
, pp. 47-51
-
-
Chardin, P.1
Cussac, D.2
Maignan, S.3
Ducruix, A.4
-
54
-
-
0028938153
-
Crystal structure of the mammalian Grb2 adaptor
-
Maignan, S., Guilloteau, J. P., Fromage, N., Arnoux, B., Becquart, J., and Ducruix, A. (1995) Crystal structure of the mammalian Grb2 adaptor, Science 268, 291-293.
-
(1995)
Science
, vol.268
, pp. 291-293
-
-
Maignan, S.1
Guilloteau, J.P.2
Fromage, N.3
Arnoux, B.4
Becquart, J.5
Ducruix, A.6
-
55
-
-
0029900846
-
The magnitude of the backbone conformational entropy change in protein folding
-
Daquino, J. A., Gomez, J., Hilser, V. J., Lee, K. H., Amzel, L. M., and Freire, E. (1996) The magnitude of the backbone conformational entropy change in protein folding, Proteins: Struct., Funct., Genet. 25, 143-156.
-
(1996)
Proteins: Struct., Funct., Genet.
, vol.25
, pp. 143-156
-
-
Daquino, J.A.1
Gomez, J.2
Hilser, V.J.3
Lee, K.H.4
Amzel, L.M.5
Freire, E.6
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