-
1
-
-
84906393702
-
NMR order parameters and free-energy - An analytical approach and its application to cooperative Ca2 + binding by calbindin-D(9 k)
-
Akke M, Bruschweiler R, Palmer AG (1993) NMR order parameters and free-energy - an analytical approach and its application to cooperative Ca2 + binding by calbindin-D(9 k). J Am Chem Soc 115:9832-9833
-
(1993)
J Am Chem Soc
, vol.115
, pp. 9832-9833
-
-
Akke, M.1
Bruschweiler, R.2
Palmer, A.G.3
-
2
-
-
18144378006
-
What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis
-
Best RB, Clarke J, Karplus M (2005) What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis. J Mol Biol 349:185-203
-
(2005)
J Mol Biol
, vol.349
, pp. 185-203
-
-
Best, R.B.1
Clarke, J.2
Karplus, M.3
-
3
-
-
0001767250
-
Influence of rapid intramolecular motion on NMR cross-relaxation rates. A molecular dynamics study of antamanide in solution
-
Brüschweiler R, Roux B, Blackledge M, Griesinger C, Karplus M, Ernst R (1992) Influence of rapid intramolecular motion on NMR cross-relaxation rates. A molecular dynamics study of antamanide in solution. J Am Chem Soc 114:2289-2302
-
(1992)
J Am Chem Soc
, vol.114
, pp. 2289-2302
-
-
Brüschweiler, R.1
Roux, B.2
Blackledge, M.3
Griesinger, C.4
Karplus, M.5
Ernst, R.6
-
4
-
-
0021658956
-
Allostery without conformational change. A plausible model
-
Cooper A, Dryden D (1984) Allostery without conformational change. A plausible model. Eur Biophys J 11:103-109
-
(1984)
Eur Biophys J
, vol.11
, pp. 103-109
-
-
Cooper, A.1
Dryden, D.2
-
5
-
-
0029149085
-
Molecular and structural basis of target recognition by calmodulin
-
Crivici A, Ikura M (1995) Molecular and structural basis of target recognition by calmodulin. Annu Rev Biophys Biomol Struct 24:85-116
-
(1995)
Annu Rev Biophys Biomol Struct
, vol.24
, pp. 85-116
-
-
Crivici, A.1
Ikura, M.2
-
6
-
-
0033106268
-
Remarks about protein structure precision
-
Cruickshank D (1999) Remarks about protein structure precision. Acta Cryst D55:583-601
-
(1999)
Acta Cryst
, vol.D55
, pp. 583-601
-
-
Cruickshank, D.1
-
8
-
-
27744499156
-
Intrinsic dynamics of an enzyme underlies catalysis
-
Eisenmesser EZ, Millet O, Labeikovsky W, Korzhnev DM, Wolf-Watz M, Bosco DA, Skalicky JJ, Kay LE, Kern D (2005) Intrinsic dynamics of an enzyme underlies catalysis. Nature 438:117-121
-
(2005)
Nature
, vol.438
, pp. 117-121
-
-
Eisenmesser, E.Z.1
Millet, O.2
Labeikovsky, W.3
Korzhnev, D.M.4
Wolf-Watz, M.5
Bosco, D.A.6
Skalicky, J.J.7
Kay, L.E.8
Kern, D.9
-
9
-
-
33748090298
-
Protein backbone dynamics through 13C'-13C alpha cross-relaxation in NMR spectroscopy
-
Ferrage F, Pelupessy P, Cowburn D, Bodenhausen G (2006) Protein backbone dynamics through 13C'-13C alpha cross-relaxation in NMR spectroscopy. J Am Chem Soc 128:11072-11078
-
(2006)
J Am Chem Soc
, vol.128
, pp. 11072-11078
-
-
Ferrage, F.1
Pelupessy, P.2
Cowburn, D.3
Bodenhausen, G.4
-
10
-
-
0031585744
-
Experimental characterization of models for backbone pico-second dynamics in proteins. Quantification of NMR auto- and cross correlation relaxation mechanisms involving different nuclei of the peptide plane
-
Fischer MWF, Zeng L, Pang Y, Hu W, Majumdar A, Zuiderweg ERP (1997) Experimental characterization of models for backbone pico-second dynamics in proteins. Quantification of NMR auto- and cross correlation relaxation mechanisms involving different nuclei of the peptide plane. J Am Chem Soc 119:12629-12642
-
(1997)
J Am Chem Soc
, vol.119
, pp. 12629-12642
-
-
Fischer, M.W.F.1
Zeng, L.2
Pang, Y.3
Hu, W.4
Majumdar, A.5
Zuiderweg, E.R.P.6
-
12
-
-
33846471841
-
15 N-1H NOE experiment at high magnetic field strengths
-
Gong Q, Ishima R (2007) 15 N-1H NOE experiment at high magnetic field strengths. J Biomol NMR 37:147-157
-
(2007)
J Biomol NMR
, vol.37
, pp. 147-157
-
-
Gong, Q.1
Ishima, R.2
-
13
-
-
0032511359
-
Longitudinal and transverse 1H-15 N dipolar/15 N chemical shift anisotropy relaxation interference: Unambiguous determination of rotational diffusion tensors and chemical exchange effects in biological macromolecules
-
Kroenke CD, Loria JP, Lee LK, Rance M, Palmer AGIII (1998) Longitudinal and transverse 1H-15 N dipolar/15 N chemical shift anisotropy relaxation interference: Unambiguous determination of rotational diffusion tensors and chemical exchange effects in biological macromolecules. J Am Chem Soc 120:7905-7915
-
(1998)
J Am Chem Soc
, vol.120
, pp. 7905-7915
-
-
Kroenke, C.D.1
Loria, J.P.2
Lee, L.K.3
Rance, M.4
Palmer IIII, A.G.5
-
15
-
-
0031111153
-
Rotational diffusion anisotropy of proteins from simultaneous analysis of 15 N and 13C alpha nuclear spin relaxation
-
Lee LK, Rance M, Chazin WJ, Palmer AGIII (1997) Rotational diffusion anisotropy of proteins from simultaneous analysis of 15 N and 13C alpha nuclear spin relaxation. J Biomol NMR 9:287-298
-
(1997)
J Biomol NMR
, vol.9
, pp. 287-298
-
-
Lee, L.K.1
Rance, M.2
Chazin, W.J.3
Palmer III, A.G.4
-
16
-
-
0033988897
-
Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex
-
Lee AL, Kinnear SA, Wand AJ (2000) Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex. Nat Struct Biol 7:72-77
-
(2000)
Nat Struct Biol
, vol.7
, pp. 72-77
-
-
Lee, A.L.1
Kinnear, S.A.2
Wand, A.J.3
-
17
-
-
0000936038
-
The calculation of molecular vibration frequencies
-
Lindemann F (1910) The calculation of molecular vibration frequencies. Physikalisches Zeitschrift 11:609-612
-
(1910)
Physikalisches Zeitschrift
, vol.11
, pp. 609-612
-
-
Lindemann, F.1
-
18
-
-
0033577288
-
A relaxation-compensated Carr-Purcell-Meiboom-Gill sequence for characterizing chemical exchange by NMR spectroscopy
-
Loria JP, Rance M, Palmer AGIII (1999) A relaxation-compensated Carr-Purcell-Meiboom-Gill sequence for characterizing chemical exchange by NMR spectroscopy. J Am Chem Soc 121:2331-2332
-
(1999)
J Am Chem Soc
, vol.121
, pp. 2331-2332
-
-
Loria, J.P.1
Rance, M.2
Palmer III, A.G.3
-
19
-
-
0037441653
-
Structure validation by C-alpha geometry: Phi, psi, and C-beta deviation
-
Lovell S, Davis I, Arendall W, De Bakker P, Word J, Prisant M, Richardson J, Richardson D (2003) Structure validation by C-alpha geometry: Phi, psi, and C-beta deviation. Proteins Struct Funct Genet 50:437-450
-
(2003)
Proteins Struct Funct Genet
, vol.50
, pp. 437-450
-
-
Lovell, S.1
Davis, I.2
Arendall, W.3
De Bakker, P.4
Word, J.5
Prisant, M.6
Richardson, J.7
Richardson, D.8
-
20
-
-
0343550429
-
Site-site communication in the EF-hand Ca2 + -binding protein calbindin D9 k
-
Mäler L, Blankenship J, Rance M, Chazin WJ (2000) Site-site communication in the EF-hand Ca2 + -binding protein calbindin D9 k. Nat Struct Biol 7:245-250
-
(2000)
Nat Struct Biol
, vol.7
, pp. 245-250
-
-
Mäler, L.1
Blankenship, J.2
Rance, M.3
Chazin, W.J.4
-
21
-
-
0037024180
-
Deuterium spin probes of side-chain dynamics in proteins. 1. Measurement of five relaxation rates per deuteron in (13)C-labeled and fractionally (2)H-enriched proteins in solution
-
Millet O, Muhandiram DR, Skrynnikov NR, Kay LE (2002) Deuterium spin probes of side-chain dynamics in proteins. 1. Measurement of five relaxation rates per deuteron in (13)C-labeled and fractionally (2)H-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.R.2
Skrynnikov, N.R.3
Kay, L.E.4
-
22
-
-
3042763969
-
Prediction of methyl-side chain dynamics in proteins
-
Ming D, Bruschweiler R (2004) Prediction of methyl-side chain dynamics in proteins. J Biomol NMR 29:363-368
-
(2004)
J Biomol NMR
, vol.29
, pp. 363-368
-
-
Ming, D.1
Bruschweiler, R.2
-
23
-
-
33645834303
-
New tools provide new insights in NMR studies of protein dynamics
-
Mittermaier A, Kay LE (2006) 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
-
25
-
-
0021754836
-
Motional averaging of proton nuclear Overhauser effects in proteins. Predictions from a molecular dynamics simulation of lysozyme
-
Olejniczak E, Dobson C, Karplus M, Levy R (1984) Motional averaging of proton nuclear Overhauser effects in proteins. Predictions from a molecular dynamics simulation of lysozyme. J Am Chem Soc 106:1923-1930
-
(1984)
J Am Chem Soc
, vol.106
, pp. 1923-1930
-
-
Olejniczak, E.1
Dobson, C.2
Karplus, M.3
Levy, R.4
-
29
-
-
0037812457
-
Symmetrical reconversion: Measuring cross-correlation rates with enhanced accuracy
-
Pelupessy P, Espallargas GM, Bodenhausen G (2003) Symmetrical reconversion: Measuring cross-correlation rates with enhanced accuracy. J Magn Reson 161:258-264
-
(2003)
J Magn Reson
, vol.161
, pp. 258-264
-
-
Pelupessy, P.1
Espallargas, G.M.2
Bodenhausen, G.3
-
30
-
-
0037157093
-
Model-free analysis of protein backbone motion from residual dipolar couplings
-
Peti W, Meiler J, Bruschweiler R, Griesinger C (2002) Model-free analysis of protein backbone motion from residual dipolar couplings. J Am Chem Soc 124:5822-5833
-
(2002)
J Am Chem Soc
, vol.124
, pp. 5822-5833
-
-
Peti, W.1
Meiler, J.2
Bruschweiler, R.3
Griesinger, C.4
-
31
-
-
0026559517
-
Internal motional averaging and three-dimensional structure determination by nuclear magnetic resonance
-
Post C (1992) Internal motional averaging and three-dimensional structure determination by nuclear magnetic resonance. J Mol Biol 224:1087-1101
-
(1992)
J Mol Biol
, vol.224
, pp. 1087-1101
-
-
Post, C.1
-
32
-
-
0024406542
-
A molecular dynamics analysis of protein structural elements
-
Post CB, Dobson CM, Karplus M (1989) A molecular dynamics analysis of protein structural elements. Proteins 5:337-354
-
(1989)
Proteins
, vol.5
, pp. 337-354
-
-
Post, C.B.1
Dobson, C.M.2
Karplus, M.3
-
33
-
-
0026192276
-
Measurement of the exchange rates of rapidly exchanging amide protons: Application to the study of calmodulin and its complex with a myosin light chain kinase fragment
-
Spera S, Ikura M, Bax A (1991) Measurement of the exchange rates of rapidly exchanging amide protons: Application to the study of calmodulin and its complex with a myosin light chain kinase fragment. J Biomol NMR 1:155-165
-
(1991)
J Biomol NMR
, vol.1
, pp. 155-165
-
-
Spera, S.1
Ikura, M.2
Bax, A.3
-
34
-
-
33751086423
-
Visualization of transient encounter complexes in protein-protein association
-
Tang C, Iwahara J, Clore GM (2006) Visualization of transient encounter complexes in protein-protein association. Nature 444:383-386
-
(2006)
Nature
, vol.444
, pp. 383-386
-
-
Tang, C.1
Iwahara, J.2
Clore, G.M.3
-
35
-
-
36749110658
-
Dipolar relaxation and nuclear Overhauser effects in nonrigid molecules: The effect of fluctuating internuclear distances
-
Tropp J (1980) Dipolar relaxation and nuclear Overhauser effects in nonrigid molecules: The effect of fluctuating internuclear distances. J Chem Phys 72:6035-6043
-
(1980)
J Chem Phys
, vol.72
, pp. 6035-6043
-
-
Tropp, J.1
-
36
-
-
33846998346
-
Probing side-chain dynamics in the proteasome by relaxation violated coherence transfer NMR spectroscopy
-
Tugarinov V, Sprangers R, Kay LE (2007) Probing side-chain dynamics in the proteasome by relaxation violated coherence transfer NMR spectroscopy. J Am Chem Soc 129:1743-1750
-
(2007)
J Am Chem Soc
, vol.129
, pp. 1743-1750
-
-
Tugarinov, V.1
Sprangers, R.2
Kay, L.E.3
-
37
-
-
69249235685
-
Ultrahigh resolution crystal structure of calmodulin-smooth muscle light kinase peptide complex
-
(to be published)
-
Valentine K, Ng H, Schneeweis J, Kranz J, Frederick K, Alber T, Wand A (2009) Ultrahigh resolution crystal structure of calmodulin-smooth muscle light kinase peptide complex. PDB (to be published)
-
(2009)
PDB
-
-
Valentine, K.1
Ng, H.2
Schneeweis, J.3
Kranz, J.4
Frederick, K.5
Alber, T.6
Wand, A.7
-
38
-
-
0028506122
-
The Merck Frosst award lecture 1994. Calmodulin: A versatile calcium mediator protein
-
Vogel HJ (1994) The Merck Frosst award lecture 1994. Calmodulin: A versatile calcium mediator protein. Biochem Cell Biol 72:357-376
-
(1994)
Biochem Cell Biol
, vol.72
, pp. 357-376
-
-
Vogel, H.J.1
-
39
-
-
0029351693
-
Carbon relaxation in randomly fractionally 13C-enriched proteins J
-
Wand AJ, Bieber RJ, Urbauer JL, McEvoy RP, Gan Z (1995) Carbon relaxation in randomly fractionally 13C-enriched proteins. J Magn Reson B 108:173-175
-
(1995)
Magn Reson B
, vol.108
, pp. 173-175
-
-
Wand, A.J.1
Bieber, R.J.2
Urbauer, J.L.3
McEvoy, R.P.4
Gan, Z.5
-
40
-
-
0034945906
-
Functional dynamics in the active site of the ribonuclease binase
-
Wang L, Pang Y, Holder T, Brender JR, Kurochkin AV, Zuiderweg ER (2001) Functional dynamics in the active site of the ribonuclease binase. Proc Natl Acad Sci USA 98:7684-7689
-
(2001)
Proc Natl Acad Sci USA
, vol.98
, pp. 7684-7689
-
-
Wang, L.1
Pang, Y.2
Holder, T.3
Brender, J.R.4
Kurochkin, A.V.5
Zuiderweg, E.R.6
-
41
-
-
0041866694
-
Mapping chemical exchange in proteins with MW > 50 kD
-
Wang C, Rance M, Palmer A (2003) Mapping chemical exchange in proteins with MW > 50 kD. J Am Chem Soc 125:8968-8969
-
(2003)
J Am Chem Soc
, vol.125
, pp. 8968-8969
-
-
Wang, C.1
Rance, M.2
Palmer, A.3
-
42
-
-
42449149199
-
Eta(z)/kappa: A transverse relaxation optimized spectroscopy NMR experiment measuring longitudinal relaxation interference
-
Weaver DS, Zuiderweg ER (2008) Eta(z)/kappa: A transverse relaxation optimized spectroscopy NMR experiment measuring longitudinal relaxation interference. J Chem Phys 128:155103
-
(2008)
J Chem Phys
, vol.128
, pp. 155103
-
-
Weaver, D.S.1
Zuiderweg, E.R.2
-
43
-
-
85023511576
-
Intramolecular dipolar relaxation in multispin systems
-
Werbelow L, Grant D (1977) Intramolecular dipolar relaxation in multispin systems. Adv Magn Reson 9:189-299
-
(1977)
Adv Magn Reson
, vol.9
, pp. 189-299
-
-
Werbelow, L.1
Grant, D.2
-
44
-
-
0034257929
-
The 1.0 A crystal structure of Ca(2+)-bound calmodulin: An analysis of disorder and implications for functionally relevant plasticity
-
Wilson M, Brunger A (2000) The 1.0 A crystal structure of Ca(2+)-bound calmodulin: An analysis of disorder and implications for functionally relevant plasticity. J Mol Biol 301:1237-1256
-
(2000)
J Mol Biol
, vol.301
, pp. 1237-1256
-
-
Wilson, M.1
Brunger, A.2
-
45
-
-
0030601792
-
Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: Application to protein folding
-
Yang D, Kay LE (1996) 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)
J Mol Biol
, vol.263
, pp. 369-382
-
-
Yang, D.1
Kay, L.E.2
-
46
-
-
0032513009
-
13C cross-correlation NMR experiments: Application to the N-terminal SH3 domain from drk
-
13C cross-correlation NMR experiments: Application to the N-terminal SH3 domain from drk. J Mol Biol 276:939-954
-
(1998)
J Mol Biol
, vol.276
, pp. 939-954
-
-
Yang, D.1
Mittermaier, A.2
Mok, Y.K.3
Kay, L.E.4
-
47
-
-
0037202183
-
Contact model for the prediction of NMR N-H order parameters in globular proteins
-
Zhang F, Bruschweiler R (2002) Contact model for the prediction of NMR N-H order parameters in globular proteins. J Am Chem Soc 124:12654-12655
-
(2002)
J Am Chem Soc
, vol.124
, pp. 12654-12655
-
-
Zhang, F.1
Bruschweiler, R.2
-
48
-
-
0033613906
-
Native proteins are surface-molten solids: Application of the Lindemann criterion for the solid versus liquid state
-
Zhou Y, Vitkup D, Karplus M (1999) Native proteins are surface-molten solids: Application of the Lindemann criterion for the solid versus liquid state. J Mol Biol 285:1371-1375
-
(1999)
J Mol Biol
, vol.285
, pp. 1371-1375
-
-
Zhou, Y.1
Vitkup, D.2
Karplus, M.3
|