-
1
-
-
0037123216
-
Temperature-dependent isotope effects in soybean lipoxygenase-1: Correlating hydrogen tunneling with protein dynamics
-
Knapp, M.J., Rickert, K. & Klinman, J.P. Temperature-dependent isotope effects in soybean lipoxygenase-1: correlating hydrogen tunneling with protein dynamics. J. Am. Chem. Soc. 124, 3865-3874 (2002).
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 3865-3874
-
-
Knapp, M.J.1
Rickert, K.2
Klinman, J.P.3
-
2
-
-
0034613172
-
Dynamically controlled protein tunneling paths in photosynthetic reaction centers
-
Balabin, I.A. & Onuchic, J.N. Dynamically controlled protein tunneling paths in photosynthetic reaction centers. Science 290, 114-117 (2000).
-
(2000)
Science
, vol.290
, pp. 114-117
-
-
Balabin, I.A.1
Onuchic, J.N.2
-
3
-
-
0040362704
-
Chemical basis for enzyme catalysis
-
Bruice, T.C. & Benkovic, S.J. Chemical basis for enzyme catalysis. Biochemistry 39, 6267-6274 (2000).
-
(2000)
Biochemistry
, vol.39
, pp. 6267-6274
-
-
Bruice, T.C.1
Benkovic, S.J.2
-
4
-
-
0035928796
-
Backbone dynamics in dihydrofolate reductase complexes: Role of loop flexibility in the catalytic mechanism
-
Osborne, M.J., Schnell, J., Benkovic, S.J., Dyson, H.J. & Wright, P.E. Backbone dynamics in dihydrofolate reductase complexes: role of loop flexibility in the catalytic mechanism. Biochemistry 40, 9846-9859 (2001).
-
(2001)
Biochemistry
, vol.40
, pp. 9846-9859
-
-
Osborne, M.J.1
Schnell, J.2
Benkovic, S.J.3
Dyson, H.J.4
Wright, P.E.5
-
5
-
-
0019320471
-
Correlation between activity and dynamics of the protein matrix of phosphorylase b
-
Matko, J. et al. Correlation between activity and dynamics of the protein matrix of phosphorylase b. Biochemistry 19, 5782-5786 (1980).
-
(1980)
Biochemistry
, vol.19
, pp. 5782-5786
-
-
Matko, J.1
-
6
-
-
0034760077
-
Dynamic activation of protein function: A view emerging from NMR spectroscopy
-
Wand, A.J. Dynamic activation of protein function: a view emerging from NMR spectroscopy. Nat. Struct. Biol. 8, 926-931 (2001).
-
(2001)
Nat. Struct. Biol.
, vol.8
, pp. 926-931
-
-
Wand, A.J.1
-
7
-
-
0035943696
-
On the dynamic origins of allosteric activation
-
Wand, A.J. On the dynamic origins of allosteric activation. Science 293, 1395 (2001).
-
(2001)
Science
, vol.293
, pp. 1395
-
-
Wand, A.J.1
-
8
-
-
0034426801
-
Analysis of correlated motion in antibody combining sites from molecular dynamics simulations
-
Viswanathan, M., Linthicum, D.S. & Subramaniam, S. Analysis of correlated motion in antibody combining sites from molecular dynamics simulations. Methods 20, 362-371 (2000).
-
(2000)
Methods
, vol.20
, pp. 362-371
-
-
Viswanathan, M.1
Linthicum, D.S.2
Subramaniam, S.3
-
9
-
-
0034984208
-
NMR probes of molecular dynamics: Overview and comparison with other techniques
-
Palmer, A.G. III. NMR probes of molecular dynamics: overview and comparison with other techniques. Annu. Rev. Biophys. Biomol. Struct. 30, 129-155 (2001).
-
(2001)
Annu. Rev. Biophys. Biomol. Struct.
, vol.30
, pp. 129-155
-
-
Palmer A.G. III1
-
10
-
-
0031853060
-
Protein dynamics from NMR
-
Kay, L.E. Protein dynamics from NMR. Nat. Struct. Biol. Suppl. 5, 513-517 (1998).
-
(1998)
Nat. Struct. Biol. Suppl.
, vol.5
, pp. 513-517
-
-
Kay, L.E.1
-
11
-
-
0000285293
-
Protein NMR relaxation: Theory, applications and outlook
-
Fischer, M.W.F., Majumdar, A. & Zuiderweg, E.R.P. Protein NMR relaxation: theory, applications and outlook. Prog. Nucl. Magn. Reson. Spectros. 33, 207-272 (1998).
-
(1998)
Prog. Nucl. Magn. Reson. Spectros.
, vol.33
, pp. 207-272
-
-
Fischer, M.W.F.1
Majumdar, A.2
Zuiderweg, E.R.P.3
-
12
-
-
0034868445
-
NMR relaxation studies of the role of conformational entropy in protein stability and ligand binding
-
Stone, M.J. NMR relaxation studies of the role of conformational entropy in protein stability and ligand binding. Acc. Chem. Res. 34, 379-388 (2001).
-
(2001)
Acc. Chem. Res.
, vol.34
, pp. 379-388
-
-
Stone, M.J.1
-
13
-
-
0031910945
-
Correlation between binding and dynamics at SH2 domain interfaces
-
Kay, L.E., Muhandiram, D.R., Wolf, G., Shoelson, S.E. & Forman-Kay, J.D. Correlation between binding and dynamics at SH2 domain interfaces. Nat. Struct. Biol. 5, 156-163 (1998).
-
(1998)
Nat. Struct. Biol.
, vol.5
, pp. 156-163
-
-
Kay, L.E.1
Muhandiram, D.R.2
Wolf, G.3
Shoelson, S.E.4
Forman-Kay, J.D.5
-
15
-
-
0035942731
-
Microscopic origins of entropy, heat capacity and the glass transition in proteins
-
Lee, A.L. & Wand, A.J. Microscopic origins of entropy, heat capacity and the glass transition in proteins. Nature 411, 501-504 (2001).
-
(2001)
Nature
, vol.411
, pp. 501-504
-
-
Lee, A.L.1
Wand, A.J.2
-
16
-
-
0030473440
-
Insights into the local residual entropy of proteins provided by NMR relaxation
-
Li, Z., Raychaudhuri, S. & Wand, A.J. Insights into the local residual entropy of proteins provided by NMR relaxation. Protein Sci. 5, 2647-2650 (1996).
-
(1996)
Protein Sci.
, vol.5
, pp. 2647-2650
-
-
Li, Z.1
Raychaudhuri, S.2
Wand, A.J.3
-
18
-
-
0030601792
-
Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: Application to protein folding
-
Yang, D.W. & Kay, L.E. Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding. J. Mol. Biol. 263, 369-382 (1996).
-
(1996)
J. Mol. Biol.
, vol.263
, pp. 369-382
-
-
Yang, D.W.1
Kay, L.E.2
-
20
-
-
0028175780
-
A thermodynamic scale for the β-sheet forming tendencies of the amino acids
-
Smith, C.K., Withka, J.M. & Regan, L. A thermodynamic scale for the β-sheet forming tendencies of the amino acids. Biochemistry 33, 5510-5517 (1994).
-
(1994)
Biochemistry
, vol.33
, pp. 5510-5517
-
-
Smith, C.K.1
Withka, J.M.2
Regan, L.3
-
21
-
-
0035835077
-
Comparison of protein backbone entropy and β-sheet stability: NMR-derived dynamics of protein G B1 domain mutants
-
Stone, M.J., Gupta, S., Snyder, N. & Regan, L. Comparison of protein backbone entropy and β-sheet stability: NMR-derived dynamics of protein G B1 domain mutants. J. Am. Chem. Soc. 123, 185-186 (2001).
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 185-186
-
-
Stone, M.J.1
Gupta, S.2
Snyder, N.3
Regan, L.4
-
22
-
-
0032080053
-
Calculations on folding of segment B1 of Streptococcal protein G
-
Sheinerman, F.B & Brooks, C.L. Calculations on folding of segment B1 of Streptococcal protein G. J. Mol. Biol. 278, 439-456 (1998).
-
(1998)
J. Mol. Biol.
, vol.278
, pp. 439-456
-
-
Sheinerman, F.B.1
Brooks, C.L.2
-
23
-
-
0029070488
-
Folding of protein G B1 domain studied by the conformational characterization of fragments comprising its secondary structure elements
-
Blanco, F.J. & Serrano, L. Folding of protein G B1 domain studied by the conformational characterization of fragments comprising its secondary structure elements. Eur. J. Biochem. 230, 634-649 (1998).
-
(1998)
Eur. J. Biochem.
, vol.230
, pp. 634-649
-
-
Blanco, F.J.1
Serrano, L.2
-
24
-
-
0037137214
-
Temperature dependence of the internal dynamics of a calmodulin-peptide complex
-
Lee, A.L., Sharp, K.A., Kranz, J.K., Song, X.-J. & Wand, A.J. Temperature dependence of the internal dynamics of a calmodulin-peptide complex. Biochemistry 41, 13814-13825 (2002).
-
(2002)
Biochemistry
, vol.41
, pp. 13814-13825
-
-
Lee, A.L.1
Sharp, K.A.2
Kranz, J.K.3
Song, X.-J.4
Wand, A.J.5
-
25
-
-
0031993122
-
A simple approach to analyzing protein side-chain dynamics from 13C NMR relaxation data
-
Daragan, V.A. & Mayo, K.H. A simple approach to analyzing protein side-chain dynamics from 13C NMR relaxation data. J. Magn. Reson. 130, 329-334 (1998).
-
(1998)
J. Magn. Reson.
, vol.130
, pp. 329-334
-
-
Daragan, V.A.1
Mayo, K.H.2
-
26
-
-
0033518882
-
NMR relaxation order parameter analysis of the dynamics of protein side chains
-
Lemaster, D.M. NMR relaxation order parameter analysis of the dynamics of protein side chains. J. Am. Chem. Soc. 121, 1726-1742 (1999).
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 1726-1742
-
-
Lemaster, D.M.1
-
27
-
-
0034723132
-
Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters
-
Goodman, J.L., Pagel, M.D. & Stone, M.J. Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters. J. Mol. Biol. 295, 963-978 (2000).
-
(2000)
J. Mol. Biol.
, vol.295
, pp. 963-978
-
-
Goodman, J.L.1
Pagel, M.D.2
Stone, M.J.3
-
28
-
-
0032493305
-
Characterizing semilocal motions in proteins by NMR relaxation studies
-
Fischer, M.W., Zeng, L., Majumdar, A. & Zuiderweg, E.R. Characterizing semilocal motions in proteins by NMR relaxation studies. Proc. Natl. Acad. Sci. USA 95, 8016-8019 (1998).
-
(1998)
Proc. Natl. Acad. Sci. USA
, vol.95
, pp. 8016-8019
-
-
Fischer, M.W.1
Zeng, L.2
Majumdar, A.3
Zuiderweg, E.R.4
-
29
-
-
0037165750
-
General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation
-
Prompers, J.J. & Bruschweiler, R. General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation. J. Am. Chem. Soc. 124, 4522-4534 (2002).
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 4522-4534
-
-
Prompers, J.J.1
Bruschweiler, R.2
-
30
-
-
0033945087
-
The role of backbone conformational heat capacity in protein stability: Temperature dependent dynamics of the B1 domain of Streptococcal protein G
-
Seewald, M.J. et al. The role of backbone conformational heat capacity in protein stability: temperature dependent dynamics of the B1 domain of Streptococcal protein G. Protein Sci. 9, 1177-1193 (2000).
-
(2000)
Protein Sci.
, vol.9
, pp. 1177-1193
-
-
Seewald, M.J.1
-
31
-
-
0025769350
-
A novel, highly stable fold of the immunoglobulin binding domain of Streptococcal protein G
-
Gronenborn, A.M. et al. A novel, highly stable fold of the immunoglobulin binding domain of Streptococcal protein G. Science 253, 657-661 (1991).
-
(1991)
Science
, vol.253
, pp. 657-661
-
-
Gronenborn, A.M.1
-
32
-
-
0033577269
-
Improving the packing and accuracy of NMR structures with a pseudopotential for the radius of gyration
-
Kuszewski, J., Gronenborn, A.M. & Clore, G.M. Improving the packing and accuracy of NMR structures with a pseudopotential for the radius of gyration. J. Am. Chem. Soc. 121, 2337-2338 (1999).
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 2337-2338
-
-
Kuszewski, J.1
Gronenborn, A.M.2
Clore, G.M.3
|