-
2
-
-
0030660482
-
Structure and dynamics of the iron-responsive element RNA: Implications for binding of the RNA by iron regulatory binding proteins
-
Addess K.J., Basilion J.P., Klausner R.D., Rouault T.A., Pardi A. Structure and dynamics of the iron-responsive element RNA: Implications for binding of the RNA by iron regulatory binding proteins. J. Mol. Biol. 274:1997;72-83
-
(1997)
J. Mol. Biol.
, vol.274
, pp. 72-83
-
-
Addess, K.J.1
Basilion, J.P.2
Klausner, R.D.3
Rouault, T.A.4
Pardi, A.5
-
4
-
-
0029082529
-
Structure of the P1 helix from Group I self-splicing introns
-
Allain F. H.-T., Varani G. Structure of the P1 helix from Group I self-splicing introns. J. Mol. Biol. 250:1995;333-353
-
(1995)
J. Mol. Biol.
, vol.250
, pp. 333-353
-
-
Allain, F.H.-T.1
Varani, G.2
-
5
-
-
0000034571
-
Dynamical theory of nuclear induction. II
-
Bloch F. Dynamical theory of nuclear induction. II. Phys. Rev. 102:1956;104-135
-
(1956)
Phys. Rev.
, vol.102
, pp. 104-135
-
-
Bloch, F.1
-
6
-
-
0031552350
-
Structure of HIV-2 TAR argininamide complex
-
Brodsky A.S., Williamson J.R. Structure of HIV-2 TAR argininamide complex. J. Mol. Biol. 265:1997;624-639
-
(1997)
J. Mol. Biol.
, vol.265
, pp. 624-639
-
-
Brodsky, A.S.1
Williamson, J.R.2
-
7
-
-
0000216012
-
Collective protein dynamics and nuclear spin relaxation
-
Brüschweiler R. Collective protein dynamics and nuclear spin relaxation. J. Chem. Phys. 102:1995;3396-3403
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 3396-3403
-
-
Brüschweiler, R.1
-
8
-
-
0000411902
-
NMR order parameters of biomolecules: A new analytical representation and application to the gaussian axial fluctuation model
-
Brüschweiler R., Wright P.E. NMR order parameters of biomolecules: A new analytical representation and application to the gaussian axial fluctuation model. J. Am. Chem. Soc. 116:1994;8426-8427
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 8426-8427
-
-
Brüschweiler, R.1
Wright, P.E.2
-
9
-
-
0025046144
-
Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins
-
Clore G.M., Szabo A., Bax A., Kay L.E., Driscoll P.C., Gronenborn A.M. Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins. J. Am. Chem. Soc. 112:1990;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
-
11
-
-
0032580790
-
13C relaxation and dynamics of the purine bases in the iron responsive element RNA hairpin
-
13C relaxation and dynamics of the purine bases in the iron responsive element RNA hairpin. Biochemistry. 37:1998;9323-9332
-
(1998)
Biochemistry
, vol.37
, pp. 9323-9332
-
-
Hall, K.B.1
Tang, C.2
-
12
-
-
0036263869
-
Metal binding and base ionization in the U6 RNA intramolecular stem-loop structure
-
Huppler A., Nikstad L.J., Allman A.M., Brow D.A., Butcher S.E. Metal binding and base ionization in the U6 RNA intramolecular stem-loop structure. Nat. Struct. Biol. 9:2002;431-435
-
(2002)
Nat. Struct. Biol.
, vol.9
, pp. 431-435
-
-
Huppler, A.1
Nikstad, L.J.2
Allman, A.M.3
Brow, D.A.4
Butcher, S.E.5
-
13
-
-
0345018426
-
13C relaxation in an RNA hairpin
-
Los Alamos, NM: Los Alamos National Laboratory
-
13C relaxation in an RNA hairpin. "Stable Isotope Applications in Biomolecular Structure and Mechanisms," 1995;145-154 Los Alamos National Laboratory, Los Alamos, NM
-
(1995)
"stable Isotope Applications in Biomolecular Structure and Mechanisms,"
, pp. 145-154
-
-
King, G.C.1
Xi, Z.2
Michnicka, M.J.3
Akratos, C.4
-
14
-
-
0029861968
-
A model of the iron responsive element RNA hairpin loop structure determined from NMR and thermodynamic data
-
Laing L.G., Hall K.B. A model of the iron responsive element RNA hairpin loop structure determined from NMR and thermodynamic data. Biochemistry. 35:1996;13586-13596
-
(1996)
Biochemistry
, vol.35
, pp. 13586-13596
-
-
Laing, L.G.1
Hall, K.B.2
-
15
-
-
33646719091
-
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity
-
Lipari G., Szabo A. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity. J. Am. Chem. Soc. 104:1982a;4546-4559
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 4546-4559
-
-
Lipari, G.1
Szabo, A.2
-
16
-
-
33845553743
-
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results
-
Lipari G., Szabo A. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results. J. Am. Chem. Soc. 104:1982b;4559-4570
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 4559-4570
-
-
Lipari, G.1
Szabo, A.2
-
17
-
-
0000660936
-
Mapping of spectral density functions using heteronuclear NMR relaxation measurements
-
Peng J.W., Wagner G. Mapping of spectral density functions using heteronuclear NMR relaxation measurements. J. Magn. Reson. 98:1992;308-332
-
(1992)
J. Magn. Reson.
, vol.98
, pp. 308-332
-
-
Peng, J.W.1
Wagner, G.2
-
18
-
-
0003032905
-
A many-body stochastic approach to rotational motions in liquids
-
Polimeno A., Freed J.H. A many-body stochastic approach to rotational motions in liquids. Adv. Chem. Phys. 83:1993;89-210
-
(1993)
Adv. Chem. Phys.
, vol.83
, pp. 89-210
-
-
Polimeno, A.1
Freed, J.H.2
-
19
-
-
0000944223
-
Slow motional ESR in complex fluids: The slowly relaxing local structure model of solvent cage effects
-
Polimeno A., Freed J.H. Slow motional ESR in complex fluids: The slowly relaxing local structure model of solvent cage effects. J. Phys. Chem. 99:1995;10995-11006
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 10995-11006
-
-
Polimeno, A.1
Freed, J.H.2
-
20
-
-
0034828605
-
Reorientational eigenmode dynamics: A combined MD/NMR relaxation analysis method for flexible parts in globular proteins
-
Prompers J.J., Brüschweiler R. Reorientational eigenmode dynamics: A combined MD/NMR relaxation analysis method for flexible parts in globular proteins. J. Am. Chem. Soc. 123:2001;7305-7313
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 7305-7313
-
-
Prompers, J.J.1
Brüschweiler, R.2
-
21
-
-
0037165750
-
General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation
-
Prompers J.J., Brüschweiler R. General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation. J. Am. Chem. Soc. 124:2002;4522-4534
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 4522-4534
-
-
Prompers, J.J.1
Brüschweiler, R.2
-
22
-
-
0001913395
-
On the theory of relaxation processes
-
Redfield A.G. On the theory of relaxation processes. IBM J. Res. Dev. 1:1957;19-31
-
(1957)
IBM J. Res. Dev.
, vol.1
, pp. 19-31
-
-
Redfield, A.G.1
-
25
-
-
0037668073
-
Beyond the decoupling approximation in the model free approach for the interpretation of NMR relaxation of macromolecules in solution
-
Vugmeyster L., Raleigh D.P., Palmer A.G. III, Vugmeister B.E. Beyond the decoupling approximation in the model free approach for the interpretation of NMR relaxation of macromolecules in solution. J. Am. Chem. Soc. 125:2003;8400-8404
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 8400-8404
-
-
Vugmeyster, L.1
Raleigh, D.P.2
Palmer III, A.G.3
Vugmeister, B.E.4
-
26
-
-
36149011974
-
The dynamical theory of nuclear induction
-
Wangsness R.K., Bloch F. The dynamical theory of nuclear induction. Phys. Rev. 89:1953;728-739
-
(1953)
Phys. Rev.
, vol.89
, pp. 728-739
-
-
Wangsness, R.K.1
Bloch, F.2
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