-
2
-
-
0001900963
-
The complete homogeneous master equation for a heteronuclear two-spin system in the basis of Cartesian product operators
-
Allard, P., M. Helgstrand, and T. Härd. 1998. The complete homogeneous master equation for a heteronuclear two-spin system in the basis of Cartesian product operators. J. Magn. Reson. 134:7-16.
-
(1998)
J. Magn. Reson.
, vol.134
, pp. 7-16
-
-
Allard, P.1
Helgstrand, M.2
Härd, T.3
-
4
-
-
0028916169
-
Dynamics of the peptide hormone motilin studied by time resolved fluorescence spectroscopy
-
Backlund, B. M., T. Kulinski, R. Rigler, and A. Gräslund. 1995. Dynamics of the peptide hormone motilin studied by time resolved fluorescence spectroscopy. Eur. Biophys. J. 23:407-412.
-
(1995)
Eur. Biophys. J.
, vol.23
, pp. 407-412
-
-
Backlund, B.M.1
Kulinski, T.2
Rigler, R.3
Gräslund, A.4
-
5
-
-
0035001407
-
Rotational and translational dynamics of lysozyme in water-glycerol solution
-
Bonincontro, A., V. Calandrini, and G. Onori. 2001. Rotational and translational dynamics of lysozyme in water-glycerol solution. Colloids Surf. B Biointerfaces. 21:311-316.
-
(2001)
Colloids Surf. B Biointerfaces
, vol.21
, pp. 311-316
-
-
Bonincontro, A.1
Calandrini, V.2
Onori, G.3
-
6
-
-
0343697622
-
A protocol for the interpretation of side-chain dynamics based on NMR relaxation: Application to phenylalanines in antamanide
-
Bremi, T., R. Bruschweiler, and R. R. Ernst. 1997. A protocol for the interpretation of side-chain dynamics based on NMR relaxation: Application to phenylalanines in antamanide. J. Am. Chem. Soc. 119:4272-4284.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 4272-4284
-
-
Bremi, T.1
Bruschweiler, R.2
Ernst, R.R.3
-
8
-
-
0032719896
-
Calculations of NMR dipolar coupling strengths in model peptides
-
Case, D. A. 1999. Calculations of NMR dipolar coupling strengths in model peptides. J. Biomol. NMR. 15:95-102.
-
(1999)
J. Biomol. NMR
, vol.15
, pp. 95-102
-
-
Case, D.A.1
-
9
-
-
0023356311
-
Picosecond time-resolved fluorescence of ribonuclease-T1: A pH and substrateanalog binding study
-
Chen, L. X. Q., J. W. Longworth, and G. R. Fleming. 1987. Picosecond time-resolved fluorescence of ribonuclease-T1: A pH and substrateanalog binding study. Biophys. J. 51:865-873.
-
(1987)
Biophys. J.
, vol.51
, pp. 865-873
-
-
Chen, L.X.Q.1
Longworth, J.W.2
Fleming, G.R.3
-
10
-
-
0000536031
-
Conformation of interacting lysozyme by polarized and depolarized light scattering
-
Chirico, G., S. Beretta, and G. Baldini. 1999. Conformation of interacting lysozyme by polarized and depolarized light scattering. J. Chem. Phys. 110:2297-2304.
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 2297-2304
-
-
Chirico, G.1
Beretta, S.2
Baldini, G.3
-
11
-
-
0025046144
-
Deviations from the simple 2-parameter model-free approach to the interpretation of N-15 nuclear magnetic-relaxation of proteins
-
Clore, G. M., A. Szabo, A. Bax, L. E. Kay, P. C. Driscoll, and A. M. Gronenborn. 1990. Deviations from the simple 2-parameter model-free approach to the interpretation of N-15 nuclear magnetic-relaxation of proteins. J. Am. Chem. Soc. 112:4989-4991.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 4989-4991
-
-
Clore, G.M.1
Szabo, A.2
Bax, A.3
Kay, L.E.4
Driscoll, P.C.5
Gronenborn, A.M.6
-
12
-
-
0032831965
-
Quantitative estimation of magnitude and orientation of the CSA tensor from field dependence of longitudinal NMR relaxation rates
-
Damberg, P., J. Jarvet, P. Allard, and A. Gräslund. 1999. Quantitative estimation of magnitude and orientation of the CSA tensor from field dependence of longitudinal NMR relaxation rates. J. Biomol. NMR; 15:27-37.
-
(1999)
J. Biomol. NMR
, vol.15
, pp. 27-37
-
-
Damberg, P.1
Jarvet, J.2
Allard, P.3
Gräslund, A.4
-
13
-
-
0035744178
-
Accurate measurement of translational diffusion coefficients: A practical method to account for nonlinear gradients
-
Damberg, P., J. Jarvet, and A. Gräslund. 2001. Accurate measurement of translational diffusion coefficients: A practical method to account for nonlinear gradients. J. Magn. Reson. 148:343-348.
-
(2001)
J. Magn. Reson.
, vol.148
, pp. 343-348
-
-
Damberg, P.1
Jarvet, J.2
Gräslund, A.3
-
14
-
-
43949161673
-
1H groups with pulsed-field gradients and preservation of coherence pathways
-
1H groups with pulsed-field gradients and preservation of coherence pathways. J. Magn. Reson. Ser. A. 111:121-126.
-
(1994)
J. Magn. Reson. Ser. A
, vol.111
, pp. 121-126
-
-
Dayie, K.T.1
Wagner, G.2
-
15
-
-
0034267896
-
Sideband patterns from rotor-encoded longitudinal magnetization in MAS recoupling experiments
-
De Paul, S. M., K. Saalwächter, R. Graf, and H. W. Spiess. 2000. Sideband patterns from rotor-encoded longitudinal magnetization in MAS recoupling experiments. J. Magn. Reson. 146:140-156.
-
(2000)
J. Magn. Reson.
, vol.146
, pp. 140-156
-
-
De Paul, S.M.1
Saalwächter, K.2
Graf, R.3
Spiess, H.W.4
-
16
-
-
0000969273
-
Small errors in C-H bond lengths may cause large errors in rotational correlation times determined from carbon-13 spin-lattice relaxation measurements
-
Dill, K., and A. Allerhand. 1979. Small errors in C-H bond lengths may cause large errors in rotational correlation times determined from carbon-13 spin-lattice relaxation measurements. J. Am. Chem. Soc. 101:4376-4378.
-
(1979)
J. Am. Chem. Soc.
, vol.101
, pp. 4376-4378
-
-
Dill, K.1
Allerhand, A.2
-
18
-
-
36849096960
-
Precision neutron diffraction structure determination of protein and nucleic acid components. X. A comparison between the crystal and molecular structures of L-tyrosine and L-tyrosine hydrochloride
-
Frey, M. N., T. F. Koetzle, F. Koetzle, M. S. Lehmann, and W. C. Hamilton. 1973. Precision neutron diffraction structure determination of protein and nucleic acid components. X. A comparison between the crystal and molecular structures of L-tyrosine and L-tyrosine hydrochloride. J. Chem. Phys. 58:2547-2556.
-
(1973)
J. Chem. Phys.
, vol.58
, pp. 2547-2556
-
-
Frey, M.N.1
Koetzle, T.F.2
Koetzle, F.3
Lehmann, M.S.4
Hamilton, W.C.5
-
19
-
-
85005669463
-
Correlation of isotropic and anisotropic chemical-shifts in solids by 2-dimensional variable-anglespinning NMR
-
Frydman, L., G. C. Chingas, Y. K. Lee, P. J. Grandinetti, M. A. Eastman, G. A. Barrall, and A. Pines. 1992. Correlation of isotropic and anisotropic chemical-shifts in solids by 2-dimensional variable-anglespinning NMR. Isr. J. Chem. 32:161-164.
-
(1992)
Isr. J. Chem.
, vol.32
, pp. 161-164
-
-
Frydman, L.1
Chingas, G.C.2
Lee, Y.K.3
Grandinetti, P.J.4
Eastman, M.A.5
Barrall, G.A.6
Pines, A.7
-
20
-
-
34249763437
-
Backbone dynamics of ribonuclease-T1 and its complex with 2′GMP studied by 2-dimensional heteronuclear NMR-spectroscopy
-
Fushman, D., R. Weisemann, H. Thüring, and H. Rüterjans. 1994. Backbone dynamics of ribonuclease-T1 and its complex with 2′GMP studied by 2-dimensional heteronuclear NMR-spectroscopy. J. Biomol. NMR. 4:61-78.
-
(1994)
J. Biomol. NMR
, vol.4
, pp. 61-78
-
-
Fushman, D.1
Weisemann, R.2
Thüring, H.3
Rüterjans, H.4
-
21
-
-
44949277996
-
A PFG NMR experiment for accurate diffusion and flow studies in the presence of eddy currents
-
Gibbs, S. J., and C. S. Johnson. 1991. A PFG NMR experiment for accurate diffusion and flow studies in the presence of eddy currents. J. Magn. Reson. 93:395-402.
-
(1991)
J. Magn. Reson.
, vol.93
, pp. 395-402
-
-
Gibbs, S.J.1
Johnson, C.S.2
-
22
-
-
0014878938
-
Optical activity of aromatic chromophores. I. o-, m-, and p-tyrosine
-
Hooker, T. M. J., and J. A. Schellman. 1970. Optical activity of aromatic chromophores. I. o-, m-, and p-tyrosine. Biopolymers 9:1319-1348.
-
(1970)
Biopolymers
, vol.9
, pp. 1319-1348
-
-
Hooker, T.M.J.1
Schellman, J.A.2
-
23
-
-
0031169672
-
Concentration dependence of Brownian motion and the viscosity of hemoglobin solutions
-
Iino, M., and Y. Okuda. 1997. Concentration dependence of Brownian motion and the viscosity of hemoglobin solutions. Jpn. J. Appl. Phys. 36:3786-3790.
-
(1997)
Jpn. J. Appl. Phys.
, vol.36
, pp. 3786-3790
-
-
Iino, M.1
Okuda, Y.2
-
24
-
-
0028938022
-
Protein backbone dynamics revealed by quasi spectral density function analysis of amide N-15 nuclei
-
Ishima, R., and K. Nagayama. 1995. Protein backbone dynamics revealed by quasi spectral density function analysis of amide N-15 nuclei. Biochemistry. 34:3162-3171.
-
(1995)
Biochemistry
, vol.34
, pp. 3162-3171
-
-
Ishima, R.1
Nagayama, K.2
-
25
-
-
0022403381
-
Fluorescence lifetime quenching and anisotropy studies of ribonuclease T1
-
James, D. R. 1985. Fluorescence lifetime quenching and anisotropy studies of ribonuclease T1. Biochemistry. 24:5517-5526.
-
(1985)
Biochemistry
, vol.24
, pp. 5517-5526
-
-
James, D.R.1
-
27
-
-
0033613159
-
Backbone dynamics of azurin in solution: Slow conformational change associated with deprotonation of histidine 35
-
Kalverda, A. P., M. Ubbink, G. Gilardi, S. S. Wijmenga, A. Crawford, L. J. C. Jeuken, and G. W. Canters. 1999. Backbone dynamics of azurin in solution: Slow conformational change associated with deprotonation of histidine 35. Biochemistry. 38:12690-12697.
-
(1999)
Biochemistry
, vol.38
, pp. 12690-12697
-
-
Kalverda, A.P.1
Ubbink, M.2
Gilardi, G.3
Wijmenga, S.S.4
Crawford, A.5
Jeuken, L.J.C.6
Canters, G.W.7
-
28
-
-
0017378041
-
Dynamic structure of lipid bilayers studied by nanosecond fluorescence
-
Kawato, S., K. J. Kinosita, and A. Ikegami. 1977. Dynamic structure of lipid bilayers studied by nanosecond fluorescence. Biochemistry. 16:2319-2324.
-
(1977)
Biochemistry
, vol.16
, pp. 2319-2324
-
-
Kawato, S.1
Kinosita, K.J.2
Ikegami, A.3
-
29
-
-
0024449503
-
Backbone dynamics of proteins as studied by N-15 inverse detected heteronuclear NMR-spectroscopy: Application to staphylococcal nuclease
-
Kay, L. E., D. A. Torchia, and A. Bax. 1989. Backbone dynamics of proteins as studied by N-15 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
-
30
-
-
0031017699
-
Main chain and side chain dynamics of peptides in liquid solution from C-13 NMR: Melittin as a model peptide
-
Kemple, M. D., P. Buckley, P. Yuan, and F. G. Prendergast. 1997. Main chain and side chain dynamics of peptides in liquid solution from C-13 NMR: Melittin as a model peptide. Biochemistry. 36:1678-1688.
-
(1997)
Biochemistry
, vol.36
, pp. 1678-1688
-
-
Kemple, M.D.1
Buckley, P.2
Yuan, P.3
Prendergast, F.G.4
-
32
-
-
0026711044
-
Backbone dynamics of calcium-loaded calbindin-d(9k) studied by 2-dimensional proton-detected N-15 NMR-spectroscopy
-
Kördel, J., N. J. Skelton, M. Akke, A. G. Palmer, and W. J. Chazin. 1992. Backbone dynamics of calcium-loaded calbindin-d(9k) studied by 2-dimensional proton-detected N-15 NMR-spectroscopy. Biochemistry. 31:4856-4866.
-
(1992)
Biochemistry
, vol.31
, pp. 4856-4866
-
-
Kördel, J.1
Skelton, N.J.2
Akke, M.3
Palmer, A.G.4
Chazin, W.J.5
-
33
-
-
0024706362
-
Correlation between internal motion and emission kinetics of tryptophan residues in proteins
-
Kouyama, T., K. Kinosita, and A. Ikegami. 1989. Correlation between internal motion and emission kinetics of tryptophan residues in proteins. Eur. J. Biochem. 182:517-521.
-
(1989)
Eur. J. Biochem.
, vol.182
, pp. 517-521
-
-
Kouyama, T.1
Kinosita, K.2
Ikegami, A.3
-
34
-
-
0001340405
-
An empirical relationship between rotational correlation time and solvent accessible surface area
-
Krishnan, V. V., and M. Cosman. 1998. An empirical relationship between rotational correlation time and solvent accessible surface area. J. Biomol. NMR. 12:177-182.
-
(1998)
J. Biomol. NMR
, vol.12
, pp. 177-182
-
-
Krishnan, V.V.1
Cosman, M.2
-
35
-
-
0031723404
-
Time-resolved fluorescence study of azurin variants: Conformational heterogeneity and tryptophan mobility
-
Kroes, S. J., G. W. Canters, G. Gilardi, A. van Hoek, and A. J. W. G. Visser. 1998. Time-resolved fluorescence study of azurin variants: Conformational heterogeneity and tryptophan mobility. Biophys. J. 75:2441-2450.
-
(1998)
Biophys. J.
, vol.75
, pp. 2441-2450
-
-
Kroes, S.J.1
Canters, G.W.2
Gilardi, G.3
Van Hoek, A.4
Visser, A.J.W.G.5
-
36
-
-
0011111914
-
Electronic spectra, excited-state geometries and molecular electrostatic potentials of aromatic amino acids
-
Kushwaha, P. S., and P. C. Mishra. 2000. Electronic spectra, excited-state geometries and molecular electrostatic potentials of aromatic amino acids. J. Photochem. Photobiol. 137:79-86.
-
(2000)
J. Photochem. Photobiol.
, vol.137
, pp. 79-86
-
-
Kushwaha, P.S.1
Mishra, P.C.2
-
37
-
-
33646719091
-
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. I. Theory and range of validity
-
Lipari, G., and A. Szabo. 1982. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. I. Theory and range of validity. J. Am. Chem. Soc. 104:4546-4559.
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 4546-4559
-
-
Lipari, G.1
Szabo, A.2
-
38
-
-
0017387988
-
A carbon-13 spin lattice relaxation study of alumichrome at 25.1 MHz and 90.5 MHz
-
Llinas, M., W. Meier, and K. Wüthrich. 1977. A carbon-13 spin lattice relaxation study of alumichrome at 25.1 MHz and 90.5 MHz. Biochim. Biophys. Acta. 492:1-11.
-
(1977)
Biochim. Biophys. Acta
, vol.492
, pp. 1-11
-
-
Llinas, M.1
Meier, W.2
Wüthrich, K.3
-
39
-
-
0033577288
-
A relaxation-compensated Carr-Purcell-Meiboom-Gill sequence for characterizing chemical exchange by NMR
-
Loria, J. P., M. Rance, and A. G. Palmer. 1999. A relaxation-compensated Carr-Purcell-Meiboom-Gill sequence for characterizing chemical exchange by NMR. 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, A.G.3
-
41
-
-
0032110340
-
Recommendations for the presentation of NMR structures of proteins and nucleic acids: IUPAC-IUBMB-IUPAB Inter-Union Task Group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy
-
Markley, J. L., A. Bax, Y. Arata, C. W. Hilbers, R. Kaptein, B. D. Sykes, P. E. Wright, and K. Wüthrich. 1998. Recommendations for the presentation of NMR structures of proteins and nucleic acids: IUPAC-IUBMB-IUPAB Inter-Union Task Group on the standardization of data bases of protein and nucleic acid structures determined by NMR spectroscopy. J. Biomol. NMR. 12:1-23.
-
(1998)
J. Biomol. NMR
, vol.12
, pp. 1-23
-
-
Markley, J.L.1
Bax, A.2
Arata, Y.3
Hilbers, C.W.4
Kaptein, R.5
Sykes, B.D.6
Wright, P.E.7
Wüthrich, K.8
-
42
-
-
0030067650
-
Local mobility within villin 14T probed via heteronuclear relaxation measurements and a reduced spectral density mapping
-
Markus, M. A., K. T. Dayie, P. Matsudaira, and G. Wagner. 1996. Local mobility within villin 14T probed via heteronuclear relaxation measurements and a reduced spectral density mapping. Biochemistry. 35:1722-1732.
-
(1996)
Biochemistry
, vol.35
, pp. 1722-1732
-
-
Markus, M.A.1
Dayie, K.T.2
Matsudaira, P.3
Wagner, G.4
-
43
-
-
0035964181
-
Structure, dynamics, and thermodynamics of the structural domain of troponin C in complex with the regulatory peptide 1-40 of troponin I
-
Mercier, P., L. Spyracopoulos, and B. D. Sykes. 2001. Structure, dynamics, and thermodynamics of the structural domain of troponin C in complex with the regulatory peptide 1-40 of troponin I. Biochemistry. 40:10063-10077.
-
(2001)
Biochemistry
, vol.40
, pp. 10063-10077
-
-
Mercier, P.1
Spyracopoulos, L.2
Sykes, B.D.3
-
44
-
-
0034677658
-
Structure-fluorescence correlations in a single tryptophan mutant of carp parvalbumin: Solution structure, backbone and side-chain dynamics
-
Moncrieffe, M. C., N. Juranic, M. D. Kemple, J. D. Potter, S. Macura, and F. G. Prendergast. 2000. Structure-fluorescence correlations in a single tryptophan mutant of carp parvalbumin: Solution structure, backbone and side-chain dynamics. J. Mol. Biol. 297:147-163.
-
(2000)
J. Mol. Biol.
, vol.297
, pp. 147-163
-
-
Moncrieffe, M.C.1
Juranic, N.2
Kemple, M.D.3
Potter, J.D.4
Macura, S.5
Prendergast, F.G.6
-
45
-
-
0000756254
-
Influence of small-amplitude motions on two-dimensional NMR powder patterns: Anisotropic vibrations in calcium formate
-
Nakai, T., J. Ashida, and T. Terao. 1989. Influence of small-amplitude motions on two-dimensional NMR powder patterns: Anisotropic vibrations in calcium formate. Mol. Phys. 67:839-847.
-
(1989)
Mol. Phys.
, vol.67
, pp. 839-847
-
-
Nakai, T.1
Ashida, J.2
Terao, T.3
-
46
-
-
0032554618
-
Internal motion of lysozyme studied by time-resolved fluorescence depolarization of tryptophan residues
-
Nishimoto, E., S. Yamashita, A. G. Szabo, and T. Imoto. 1998. Internal motion of lysozyme studied by time-resolved fluorescence depolarization of tryptophan residues. Biochemistry. 37:5599-5607.
-
(1998)
Biochemistry
, vol.37
, pp. 5599-5607
-
-
Nishimoto, E.1
Yamashita, S.2
Szabo, A.G.3
Imoto, T.4
-
47
-
-
0011128340
-
The suppression of cross-relaxation effects in H-1 relaxation measurements
-
Norwood, T. J. 1996. The suppression of cross-relaxation effects in H-1 relaxation measurements. J. Magn. Reson. Ser. A. 120:278-283.
-
(1996)
J. Magn. Reson. Ser. A
, vol.120
, pp. 278-283
-
-
Norwood, T.J.1
-
48
-
-
0011125096
-
Measurement of the relaxation rates of H-1 longitudinal modes
-
Norwood, T. J. 1997. Measurement of the relaxation rates of H-1 longitudinal modes. J. Magn. Reson. 125:265-279.
-
(1997)
J. Magn. Reson.
, vol.125
, pp. 265-279
-
-
Norwood, T.J.1
-
49
-
-
0032477283
-
α effective bond lengths in a protein by NMR in a dilute liquid crystalline phase
-
α effective bond lengths in a protein by NMR in a dilute liquid crystalline phase. J. Am. Chem. Soc. 120:12334-12341.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 12334-12341
-
-
Ottiger, M.1
Bax, A.2
-
50
-
-
0000103185
-
Characterization of amino acid side chain dynamics in a zinc-finger peptide using C-13 NMR spectroscopy and time-resolved fluorescence spectroscopy
-
Palmer, A. G., R. A. Hochstrasser, D. P. Millar, M. Rance, and P. E. Wright. 1993. Characterization of amino acid side chain dynamics in a zinc-finger peptide using C-13 NMR spectroscopy and time-resolved fluorescence spectroscopy. J. Am. Chem. Soc. 115:6333-6345.
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 6333-6345
-
-
Palmer, A.G.1
Hochstrasser, R.A.2
Millar, D.P.3
Rance, M.4
Wright, P.E.5
-
51
-
-
0000486802
-
Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin spin relaxation rates
-
Palmer, A. G., N. J. Skelton, W. J. Chazin, P. E. Wright, and M. Rance. 1992. Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin spin relaxation rates. Mol. Phys. 75:699-711.
-
(1992)
Mol. Phys.
, vol.75
, pp. 699-711
-
-
Palmer, A.G.1
Skelton, N.J.2
Chazin, W.J.3
Wright, P.E.4
Rance, M.5
-
52
-
-
0000660936
-
Mapping of spectral density-functions using heteronuclear NMR relaxation measurements
-
Peng, J. W., and G. Wagner. 1992. Mapping of spectral density-functions using heteronuclear NMR relaxation measurements. J. Magn. Reson. 98:308-332.
-
(1992)
J. Magn. Reson.
, vol.98
, pp. 308-332
-
-
Peng, J.W.1
Wagner, G.2
-
53
-
-
0029623152
-
Frequency spectrum of NH bonds in eglin c from spectral density mapping at multiple fields
-
Peng, J. W., and G. Wagner. 1995. Frequency spectrum of NH bonds in eglin c from spectral density mapping at multiple fields. Biochemistry. 34:16733-16752.
-
(1995)
Biochemistry
, vol.34
, pp. 16733-16752
-
-
Peng, J.W.1
Wagner, G.2
-
54
-
-
0022124653
-
Picosecond fluorescence spectroscopy in the analysis of structure and motion of bio-polymers
-
Rigler, R., F. Claesens, and O. Kristensen. 1985. Picosecond fluorescence spectroscopy in the analysis of structure and motion of bio-polymers. Anal. Instrum. 14:525-546.
-
(1985)
Anal. Instrum.
, vol.14
, pp. 525-546
-
-
Rigler, R.1
Claesens, F.2
Kristensen, O.3
-
55
-
-
0025342090
-
Side-chain mobility in bovine calbindin-d9k: Rotational motion of Tyr13
-
Rigler, R., J. Roslund, and S. Forsen. 1990. Side-chain mobility in bovine calbindin-d9k: Rotational motion of Tyr13. Eur. J. Biochem. 188:541-545.
-
(1990)
Eur. J. Biochem.
, vol.188
, pp. 541-545
-
-
Rigler, R.1
Roslund, J.2
Forsen, S.3
-
56
-
-
0034560337
-
Backbone dynamics of barstar: A N-15 NMR relaxation study
-
Sahu, S. C., A. K. Bhuyan, A. Majumdar, and J. B. Udgaonkar. 2000. Backbone dynamics of barstar: A N-15 NMR relaxation study. Proteins. 41:460-474.
-
(2000)
Proteins
, vol.41
, pp. 460-474
-
-
Sahu, S.C.1
Bhuyan, A.K.2
Majumdar, A.3
Udgaonkar, J.B.4
-
57
-
-
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., K. Pichumani, C. Stowell, B. V. Tibbals, L. Regan, and M. J. Stone. 193. 2000. The role of backbone conformational heat capacity in protein stability: Temperature dependent dynamics of the B1 domain of streptococcal protein G. Protein Sci. 9:1177-1.
-
(2000)
Protein Sci.
, vol.9
, pp. 1177-2001
-
-
Seewald, M.J.1
Pichumani, K.2
Stowell, C.3
Tibbals, B.V.4
Regan, L.5
Stone, M.J.6
-
58
-
-
0033214487
-
Theoretical studies of the spectroscopic properties of tryptamine, tryptophan and tyrosine
-
Smolyar, A., and C. F. Wong. 1999. Theoretical studies of the spectroscopic properties of tryptamine, tryptophan and tyrosine. J. Mol. Struct. (Theochem.). 488:51-67.
-
(1999)
J. Mol. Struct. (Theochem.)
, vol.488
, pp. 51-67
-
-
Smolyar, A.1
Wong, C.F.2
-
59
-
-
0001440492
-
Molten globule-like conformation of barstar: A study by fluorescence dynamics
-
Swaminathan, R., N. Periasamy, J. B. Udgaonkar, and G. Krishnamoorthy. 1994. Molten globule-like conformation of barstar: A study by fluorescence dynamics. J. Phys. Chem. 98:9270-9278.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 9270-9278
-
-
Swaminathan, R.1
Periasamy, N.2
Udgaonkar, J.B.3
Krishnamoorthy, G.4
-
60
-
-
0034687150
-
Nanosecond dynamics of the single tryptophan reveals multi-state equilibrium unfolding of protein GB1
-
Tcherkasskaya, O., J. R. Knutson, S. A. Bowley, M. K. Frank, and A. M. Gronenborn. 2000. Nanosecond dynamics of the single tryptophan reveals multi-state equilibrium unfolding of protein GB1. Biochemistry. 39:11216-11226.
-
(2000)
Biochemistry
, vol.39
, pp. 11216-11226
-
-
Tcherkasskaya, O.1
Knutson, J.R.2
Bowley, S.A.3
Frank, M.K.4
Gronenborn, A.M.5
-
61
-
-
0001368746
-
Dipolar SASS NMR spectroscopy: Separation of heteronuclear dipolar powder patterns in rotating solids
-
Terao, T., H. Miura, and A. Saika. 1986. Dipolar SASS NMR spectroscopy: Separation of heteronuclear dipolar powder patterns in rotating solids. J. Chem. Phys. 85:3816-3826.
-
(1986)
J. Chem. Phys.
, vol.85
, pp. 3816-3826
-
-
Terao, T.1
Miura, H.2
Saika, A.3
-
62
-
-
0035923430
-
Solution structure and backbone dynamics of the defunct domain of calcium vector protein
-
Théret, I., S. Baladi, J. A. Cox, J. Gallay, H. Sakamoto, and C. T. Craescu. 2001. Solution structure and backbone dynamics of the defunct domain of calcium vector protein. Biochemistry. 40:13888-13897.
-
(2001)
Biochemistry
, vol.40
, pp. 13888-13897
-
-
Théret, I.1
Baladi, S.2
Cox, J.A.3
Gallay, J.4
Sakamoto, H.5
Craescu, C.T.6
-
63
-
-
0032560626
-
Incorporation of tryptophan analogues into staphylococcal nuclease, its V66W mutant, and delta 137-149 fragment: Spectroscopic studies
-
Wong, C. Y., and M. R. Eftink. 1998. Incorporation of tryptophan analogues into staphylococcal nuclease, its V66W mutant, and delta 137-149 fragment: Spectroscopic studies. Biochemistry. 37:8938-8946.
-
(1998)
Biochemistry
, vol.37
, pp. 8938-8946
-
-
Wong, C.Y.1
Eftink, M.R.2
-
64
-
-
0028243146
-
5-3-ketosteroid isomerase by time-resolved fluorescence and circular dichroism
-
5-3-ketosteroid isomerase by time-resolved fluorescence and circular dichroism. Biochemistry. 33:7415-7422.
-
(1994)
Biochemistry
, vol.33
, pp. 7415-7422
-
-
Wu, P.1
Li, Y.-K.2
Talalay, P.3
Brand, L.4
|