-
1
-
-
0018780568
-
Viscosity-dependent structural fluctuations in enzyme catalysis
-
Gavish B., and Werber M.M. Viscosity-dependent structural fluctuations in enzyme catalysis. Biochemistry 18 (1979) 1269-1275
-
(1979)
Biochemistry
, vol.18
, pp. 1269-1275
-
-
Gavish, B.1
Werber, M.M.2
-
2
-
-
0019322674
-
Solvent viscosity and protein dynamics
-
Beece D., Eisenstein L., Frauenfelder H., Good D., Marden M.C., Reinisch L., Reynolds A.H., Sorensen L.B., and Yue K.T. Solvent viscosity and protein dynamics. Biochemistry 19 (1980) 5147-5157
-
(1980)
Biochemistry
, vol.19
, pp. 5147-5157
-
-
Beece, D.1
Eisenstein, L.2
Frauenfelder, H.3
Good, D.4
Marden, M.C.5
Reinisch, L.6
Reynolds, A.H.7
Sorensen, L.B.8
Yue, K.T.9
-
4
-
-
0024463170
-
Kinetics of the lactate dehydrogenase reaction in high-viscosity media
-
Demchenco A.P., Rusyn C.I., and Saburova E.A. Kinetics of the lactate dehydrogenase reaction in high-viscosity media. Biochem. Biophys. Acta 998 (1989) 196-203
-
(1989)
Biochem. Biophys. Acta
, vol.998
, pp. 196-203
-
-
Demchenco, A.P.1
Rusyn, C.I.2
Saburova, E.A.3
-
6
-
-
0026089208
-
Possible coupling of chemical to structural dynamics in subtilisin BPN' catalyzed hydrolysis
-
Ng K., and Rosenberg A. Possible coupling of chemical to structural dynamics in subtilisin BPN' catalyzed hydrolysis. Biophys Chem. 39 (1991) 57-68
-
(1991)
Biophys Chem.
, vol.39
, pp. 57-68
-
-
Ng, K.1
Rosenberg, A.2
-
7
-
-
0025788112
-
The coupling of catalytically relevant conformational fluctuations in subtilisin BPN' to solution viscosity revealed by hydrogen isotope exchange and inhibitor binding
-
Ng K., and Rosenberg A. The coupling of catalytically relevant conformational fluctuations in subtilisin BPN' to solution viscosity revealed by hydrogen isotope exchange and inhibitor binding. Biophys Chem. 41 (1991) 289-299
-
(1991)
Biophys Chem.
, vol.41
, pp. 289-299
-
-
Ng, K.1
Rosenberg, A.2
-
9
-
-
5644232333
-
Effect of solvent on protein internal dynamics
-
Gregory R.B. (Ed), Dekker, NY
-
Doster W., Kleinert Th., Post F., and Settles M. Effect of solvent on protein internal dynamics. In: Gregory R.B. (Ed). Protein-solvent Interactions (1994), Dekker, NY
-
(1994)
Protein-solvent Interactions
-
-
Doster, W.1
Kleinert, Th.2
Post, F.3
Settles, M.4
-
10
-
-
0032512436
-
Solvent composition and viscosity effects on the kinetics of CO binding to horse myoglobin
-
Kleinert Th., Doster W., Leyser H., Petry W., Schwarz V., and Settles M. Solvent composition and viscosity effects on the kinetics of CO binding to horse myoglobin. Biochemistry 37 (1998) 717-733
-
(1998)
Biochemistry
, vol.37
, pp. 717-733
-
-
Kleinert, Th.1
Doster, W.2
Leyser, H.3
Petry, W.4
Schwarz, V.5
Settles, M.6
-
12
-
-
4744357562
-
Internal friction controls the speed of protein folding from a compact configuration
-
Pabit S.A., Roder H., and Hagen S.J. Internal friction controls the speed of protein folding from a compact configuration. Biochemistry 43 (2004) 12532-12538
-
(2004)
Biochemistry
, vol.43
, pp. 12532-12538
-
-
Pabit, S.A.1
Roder, H.2
Hagen, S.J.3
-
14
-
-
0004043557
-
-
Welsh C.R. (Ed), Wiley, NY
-
In: Welsh C.R. (Ed). The Fluctuating Enzyme (1986), Wiley, NY
-
(1986)
The Fluctuating Enzyme
-
-
-
15
-
-
0020726752
-
Viscosity scaling and protein dynamics
-
Doster W. Viscosity scaling and protein dynamics. Biophys. Chem. 17 (1983) 97-103
-
(1983)
Biophys. Chem.
, vol.17
, pp. 97-103
-
-
Doster, W.1
-
16
-
-
0001144806
-
Position-dependent viscosity effects on rate coefficient
-
Gavish B. Position-dependent viscosity effects on rate coefficient. Phys. Rev. Lett. 44 (1980) 1160-1163
-
(1980)
Phys. Rev. Lett.
, vol.44
, pp. 1160-1163
-
-
Gavish, B.1
-
18
-
-
51149217934
-
The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models
-
Grote R.F., and Hynes J.T. The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models. J. Chem. Phys. 73 (1980) 2715-2732
-
(1980)
J. Chem. Phys.
, vol.73
, pp. 2715-2732
-
-
Grote, R.F.1
Hynes, J.T.2
-
19
-
-
5244325378
-
Dynamical disorder: Passage through a fluctuating bottleneck
-
Zwanzig R. Dynamical disorder: Passage through a fluctuating bottleneck. J. Chem. Phys. 97 (1992) 3587-3589
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 3587-3589
-
-
Zwanzig, R.1
-
20
-
-
0347193736
-
Fifty years after Kramers' equation: Reaction rate theory
-
Hänggi P., Talkner P., and Borkovec M. Fifty years after Kramers' equation: Reaction rate theory. Rev. Modern Phys. 62 (1990) 251-341
-
(1990)
Rev. Modern Phys.
, vol.62
, pp. 251-341
-
-
Hänggi, P.1
Talkner, P.2
Borkovec, M.3
-
21
-
-
0017922737
-
The role of geometry and elastic strains in dynamic states of proteins
-
Gavish B. The role of geometry and elastic strains in dynamic states of proteins. Biophys. Struct. Mech. 4 (1978) 37-52
-
(1978)
Biophys. Struct. Mech.
, vol.4
, pp. 37-52
-
-
Gavish, B.1
-
22
-
-
0001900148
-
Molecular dynamics and the transient strain model of enzyme catalysis
-
Welsh C.R. (Ed), Wiley, NY
-
Gavish B. Molecular dynamics and the transient strain model of enzyme catalysis. In: Welsh C.R. (Ed). The Fluctuating Enzyme (1986), Wiley, NY
-
(1986)
The Fluctuating Enzyme
-
-
Gavish, B.1
-
23
-
-
0012740417
-
Solvent viscosity effects on protein dynamics: Updating the concepts
-
Gregory R.B. (Ed), Dekker, NY
-
Gavish B., and Yedgar S. Solvent viscosity effects on protein dynamics: Updating the concepts. In: Gregory R.B. (Ed). Protein-solvent Interactions (1994), Dekker, NY
-
(1994)
Protein-solvent Interactions
-
-
Gavish, B.1
Yedgar, S.2
-
24
-
-
33748614305
-
Computational and theoretical methods to explore the relation between enzyme dynamics and catalysis
-
Antoniou D., Basner J., Nuñez S., and Schwartz S.D. Computational and theoretical methods to explore the relation between enzyme dynamics and catalysis. Chem. Rev. 106 (2006) 3170-3187
-
(2006)
Chem. Rev.
, vol.106
, pp. 3170-3187
-
-
Antoniou, D.1
Basner, J.2
Nuñez, S.3
Schwartz, S.D.4
-
25
-
-
27544462342
-
Role of protein dynamics in reaction rate enhancement by enzymes
-
Agarwal P.K. Role of protein dynamics in reaction rate enhancement by enzymes. J. Amer. Chem. Soc. 127 (2005) 15248-15256
-
(2005)
J. Amer. Chem. Soc.
, vol.127
, pp. 15248-15256
-
-
Agarwal, P.K.1
-
26
-
-
33644559358
-
Enzymes: An integrated view of structure, dynamics and function
-
Agarwal P.K. Enzymes: An integrated view of structure, dynamics and function. Microbial Cell Factories 5 (2006) 2-13
-
(2006)
Microbial Cell Factories
, vol.5
, pp. 2-13
-
-
Agarwal, P.K.1
-
27
-
-
0001602569
-
The extraordinary dielectric properties of biological materials and the action of enzymes
-
Fröhlich H. The extraordinary dielectric properties of biological materials and the action of enzymes. Proc. Natl. Acad. Sci. USA 72 (1975) 4211-4215
-
(1975)
Proc. Natl. Acad. Sci. USA
, vol.72
, pp. 4211-4215
-
-
Fröhlich, H.1
-
28
-
-
0000129347
-
Coherence and the action of enzymes
-
Welsh C.R. (Ed), Wiley, NY
-
Fröhlich H. Coherence and the action of enzymes. In: Welsh C.R. (Ed). The Fluctuating Enzyme (1986), Wiley, NY
-
(1986)
The Fluctuating Enzyme
-
-
Fröhlich, H.1
-
29
-
-
0000230329
-
Energetics of enzyme catalysis
-
Warshel A. Energetics of enzyme catalysis. Proc. Natl. Acad. Sci. USA 75 (1978) 5250-5254
-
(1978)
Proc. Natl. Acad. Sci. USA
, vol.75
, pp. 5250-5254
-
-
Warshel, A.1
-
30
-
-
0000969221
-
Dynamics of enzymatic reactions
-
Warshel A. Dynamics of enzymatic reactions. Proc. Natl. Acad. Sci. USA 81 (1984) 444-448
-
(1984)
Proc. Natl. Acad. Sci. USA
, vol.81
, pp. 444-448
-
-
Warshel, A.1
-
31
-
-
33646935697
-
Dynamical contributions to enzyme catalysis: Critical tests of a popular hypothesis
-
Olsson M.H.M., Parson W.W., and Warshel A. Dynamical contributions to enzyme catalysis: Critical tests of a popular hypothesis. Chem. Rev. 106 (2006) 1737-1756
-
(2006)
Chem. Rev.
, vol.106
, pp. 1737-1756
-
-
Olsson, M.H.M.1
Parson, W.W.2
Warshel, A.3
-
32
-
-
33748365234
-
Transition state theory can be used in studies of enzyme catalysis: Lessons from simulations of tunnelling and dynamical effects in lipoxygenase and other systems
-
Olsson M.H.M., Mavri J., and Warshel A. Transition state theory can be used in studies of enzyme catalysis: Lessons from simulations of tunnelling and dynamical effects in lipoxygenase and other systems. Phil. Trans. R. Soc. B 361 2006 (2006) 1417-1432
-
(2006)
Phil. Trans. R. Soc. B
, vol.361
, Issue.2006
, pp. 1417-1432
-
-
Olsson, M.H.M.1
Mavri, J.2
Warshel, A.3
-
33
-
-
33748633480
-
Electrostatic basis for enzyme catalysis
-
Warshel A., Sharma P.K., Kato M., Xiang Y., Liu H., and Olsson M.H.M. Electrostatic basis for enzyme catalysis. Chem. Rev. 106 (2006) 3210-3235
-
(2006)
Chem. Rev.
, vol.106
, pp. 3210-3235
-
-
Warshel, A.1
Sharma, P.K.2
Kato, M.3
Xiang, Y.4
Liu, H.5
Olsson, M.H.M.6
-
34
-
-
0004778563
-
Fluctuations of electric field in enzyme active site as an efficient source of reaction activation
-
Sitnitsky A.E. Fluctuations of electric field in enzyme active site as an efficient source of reaction activation. Chem. Phys. Lett. 240 (1995) 47-52
-
(1995)
Chem. Phys. Lett.
, vol.240
, pp. 47-52
-
-
Sitnitsky, A.E.1
-
35
-
-
33748682105
-
Dynamical contribution into enzyme catalytic efficiency
-
arXiv:cond-mat/0601165
-
Sitnitsky A.E. Dynamical contribution into enzyme catalytic efficiency. Physica A 371 (2006) 481-491. arXiv:cond-mat/0601165
-
(2006)
Physica A
, vol.371
, pp. 481-491
-
-
Sitnitsky, A.E.1
-
37
-
-
0017122131
-
Fluctuations of an α-helix
-
Go M., and Go N. Fluctuations of an α-helix. Biopolymers 15 (1976) 1119-1127
-
(1976)
Biopolymers
, vol.15
, pp. 1119-1127
-
-
Go, M.1
Go, N.2
-
39
-
-
84985649741
-
Vibrational approach to the dynamics of an α-helix
-
Levy R.M., and Karplus M. Vibrational approach to the dynamics of an α-helix. Biopolymers 18 (1979) 2465-2495
-
(1979)
Biopolymers
, vol.18
, pp. 2465-2495
-
-
Levy, R.M.1
Karplus, M.2
-
40
-
-
0020480264
-
Protein dynamics in solution and in a crystalline environment: A molecular dynamics study
-
van Gunsterent W.F., and Karplus M. Protein dynamics in solution and in a crystalline environment: A molecular dynamics study. Biochemistry 21 (1982) 2259-2274
-
(1982)
Biochemistry
, vol.21
, pp. 2259-2274
-
-
van Gunsterent, W.F.1
Karplus, M.2
-
41
-
-
0021104755
-
Molecular dynamics of native protein. II. Analysis and nature of motion
-
Levitt M. Molecular dynamics of native protein. II. Analysis and nature of motion. J. Mol. Biol. 168 (1983) 621-657
-
(1983)
J. Mol. Biol.
, vol.168
, pp. 621-657
-
-
Levitt, M.1
-
42
-
-
0024402002
-
Model dependent and model independent analysis of the global and internal dynamics of cyclosporin A
-
Dellwo M.J., and Wand A.J. Model dependent and model independent analysis of the global and internal dynamics of cyclosporin A. J. Am. Chem. Soc. 111 (1989) 4571-4578
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 4571-4578
-
-
Dellwo, M.J.1
Wand, A.J.2
-
43
-
-
0026684043
-
A 500 ps molecular dynamics simulation study of interleuin-1 in water: Correlation with nuclear magnetic resonance spectroscopy and crystallography
-
Chandrasekhar I., Clore G.M., Szabo A., Gronenborn A.M., and Brooks B.R. A 500 ps molecular dynamics simulation study of interleuin-1 in water: Correlation with nuclear magnetic resonance spectroscopy and crystallography. J. Mol. Biol. 226 (1992) 239-250
-
(1992)
J. Mol. Biol.
, vol.226
, pp. 239-250
-
-
Chandrasekhar, I.1
Clore, G.M.2
Szabo, A.3
Gronenborn, A.M.4
Brooks, B.R.5
-
44
-
-
2442460927
-
Molecular dynamics analysis of NMR relaxation in a zinc-finger peptide
-
Palmer III A.G., and Case D.A. Molecular dynamics analysis of NMR relaxation in a zinc-finger peptide. J. Am. Chem. Soc. 114 (1992) 9059-9067
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 9059-9067
-
-
Palmer III, A.G.1
Case, D.A.2
-
45
-
-
0029091444
-
Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from longtime molecular dynamics simulations
-
Brunne R.M., Berndt K.D., Guëntert P., Wuëthrich K., and van Gunsteren W.F. Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from longtime molecular dynamics simulations. Proteins 23 (1995) 49-62
-
(1995)
Proteins
, vol.23
, pp. 49-62
-
-
Brunne, R.M.1
Berndt, K.D.2
Guëntert, P.3
Wuëthrich, K.4
van Gunsteren, W.F.5
-
46
-
-
0029366730
-
Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-α transforming growth factor
-
Fadel A.R., Jin D.Q., Montelione G.T., and Levy R.M. Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-α transforming growth factor. J. Biomol. NMR 6 (1995) 221-226
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 221-226
-
-
Fadel, A.R.1
Jin, D.Q.2
Montelione, G.T.3
Levy, R.M.4
-
47
-
-
0032705883
-
Internal and overall peptide group motion in proteins: Molecular dynamics simulations for lysozyme compared with results from X-ray and NMR spectroscopy
-
Buck M., and Karplus M. Internal and overall peptide group motion in proteins: Molecular dynamics simulations for lysozyme compared with results from X-ray and NMR spectroscopy. J. Am. Chem. Soc. 121 (1999) 9645-9658
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 9645-9658
-
-
Buck, M.1
Karplus, M.2
-
48
-
-
0041632120
-
Protein conformation and dynamics. Effects of crankshaft motions on 1H NMR cross-relaxation effects
-
Déméné H., and Sugàr I.P. Protein conformation and dynamics. Effects of crankshaft motions on 1H NMR cross-relaxation effects. J. Phys. Chem. A 103 (1999) 4664-4672
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 4664-4672
-
-
Déméné, H.1
Sugàr, I.P.2
-
49
-
-
0042367594
-
Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy
-
Ulmer T.S., Ramirez B.E., Delaglio F., and Bax A. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy. J. Am. Chem. Soc. 125 (2003) 9179-9191
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 9179-9191
-
-
Ulmer, T.S.1
Ramirez, B.E.2
Delaglio, F.3
Bax, A.4
-
50
-
-
4143079167
-
Amplitudes of protein backbone dynamics and correlated motions in a small R/protein: Correspondence of dipolar coupling and heteronuclear relaxation measurements
-
Clore G.M., and Schwieters C.D. Amplitudes of protein backbone dynamics and correlated motions in a small R/protein: Correspondence of dipolar coupling and heteronuclear relaxation measurements. Biochemistry 43 (2004) 10678-10691
-
(2004)
Biochemistry
, vol.43
, pp. 10678-10691
-
-
Clore, G.M.1
Schwieters, C.D.2
-
51
-
-
33846398927
-
Polypeptide motions are dominated by peptide group oscillations resulting from dihedral angle correlations between nearest neighbors
-
Fitzgerald J.E., Jha A.K., Sosnick T.R., and Freed K.F. Polypeptide motions are dominated by peptide group oscillations resulting from dihedral angle correlations between nearest neighbors. Biochemistry 46 (2007) 669-682
-
(2007)
Biochemistry
, vol.46
, pp. 669-682
-
-
Fitzgerald, J.E.1
Jha, A.K.2
Sosnick, T.R.3
Freed, K.F.4
-
52
-
-
0042242375
-
Soliton dynamics in a thermalized molecular chain with transversal degree of freedom
-
Flytzanis N., Savin A.V., and Zolotaryuk Y. Soliton dynamics in a thermalized molecular chain with transversal degree of freedom. Phys. Lett. A 193 (1994) 148-153
-
(1994)
Phys. Lett. A
, vol.193
, pp. 148-153
-
-
Flytzanis, N.1
Savin, A.V.2
Zolotaryuk, Y.3
-
53
-
-
0018456521
-
Solvation. A molecular dynamics study of a dipeptide in water
-
Rosskyt P.J., and Karplus M. Solvation. A molecular dynamics study of a dipeptide in water. J. Am. Chem. Soc. 101 (1979) 1913-1937
-
(1979)
J. Am. Chem. Soc.
, vol.101
, pp. 1913-1937
-
-
Rosskyt, P.J.1
Karplus, M.2
-
54
-
-
41649109124
-
Brownian oscillator analysis of molecular motions in biomolecules
-
Fitter J., Gutberlet T., and Katsaras J. (Eds), Springer, Berlin
-
Doster W. Brownian oscillator analysis of molecular motions in biomolecules. In: Fitter J., Gutberlet T., and Katsaras J. (Eds). Neutron Scattering in Biology, Methods and Applications (2006), Springer, Berlin
-
(2006)
Neutron Scattering in Biology, Methods and Applications
-
-
Doster, W.1
-
55
-
-
47649104254
-
-
Nauka, Moscow (Chapter 14)
-
Rubin A.B. Biophysics vol. 1 (2004), Nauka, Moscow (Chapter 14)
-
(2004)
Biophysics
, vol.1
-
-
Rubin, A.B.1
-
56
-
-
0000087315
-
Hydrodynamic theory for vibrational relaxation in liquids
-
Metiu H., Oxtoby D.W., and Freed K.F. Hydrodynamic theory for vibrational relaxation in liquids. Phys. Rev. A 15 (1977) 361-371
-
(1977)
Phys. Rev. A
, vol.15
, pp. 361-371
-
-
Metiu, H.1
Oxtoby, D.W.2
Freed, K.F.3
-
59
-
-
0006482096
-
Spectral properties of conformational motion in proteins
-
Sitnitsky A.E. Spectral properties of conformational motion in proteins. J. Biol. Phys. 22 (1996) 187-196
-
(1996)
J. Biol. Phys.
, vol.22
, pp. 187-196
-
-
Sitnitsky, A.E.1
-
60
-
-
0033966608
-
Modeling the correlation functions of conformational motion in proteins
-
Sitnitsky A.E. Modeling the correlation functions of conformational motion in proteins. J. Biomol. Struct. Dyn. 17 (2000) 735-745
-
(2000)
J. Biomol. Struct. Dyn.
, vol.17
, pp. 735-745
-
-
Sitnitsky, A.E.1
-
61
-
-
0036128560
-
Modeling the "glass" transition in proteins
-
Sitnitsky A.E. Modeling the "glass" transition in proteins. J. Biomol. Struct. Dyn. 17 (2002) 595-605
-
(2002)
J. Biomol. Struct. Dyn.
, vol.17
, pp. 595-605
-
-
Sitnitsky, A.E.1
-
62
-
-
0035364617
-
Analytical and numerical investigation of escape rate for a noise driven bath
-
Chaudhuri J.R., Banik S.K., Bag B.C., and Ray D.S. Analytical and numerical investigation of escape rate for a noise driven bath. Phys. Rev. E 63 (2001) 061111
-
(2001)
Phys. Rev. E
, vol.63
, pp. 061111
-
-
Chaudhuri, J.R.1
Banik, S.K.2
Bag, B.C.3
Ray, D.S.4
-
63
-
-
34548439453
-
Generalization of escape rate from a metastable state driven by external cross-correlated noise processes
-
Chaudhuri J.R., Chattopadhyay S., and Banik S.K. Generalization of escape rate from a metastable state driven by external cross-correlated noise processes. Phys. Rev E 76 (2007) 021125
-
(2007)
Phys. Rev E
, vol.76
, pp. 021125
-
-
Chaudhuri, J.R.1
Chattopadhyay, S.2
Banik, S.K.3
-
64
-
-
12944257434
-
Periodically driven stochastic systems
-
Jung P. Periodically driven stochastic systems. Phys. Rep. 234 (1993) 175-295
-
(1993)
Phys. Rep.
, vol.234
, pp. 175-295
-
-
Jung, P.1
-
66
-
-
0003567609
-
-
Talkner P., and Hänggi P. (Eds), Kluwer, Dordrecht
-
In: Talkner P., and Hänggi P. (Eds). New Trends in Kramers' Reaction Rate Theory (1995), Kluwer, Dordrecht
-
(1995)
New Trends in Kramers' Reaction Rate Theory
-
-
-
67
-
-
0034315403
-
Surmounting oscillating barriers: Path-integral approach for weak noise
-
Lehmann J., Reimann P., and Hänggi P. Surmounting oscillating barriers: Path-integral approach for weak noise. Phys. Rev. E 62 (2000) 6282-6294
-
(2000)
Phys. Rev. E
, vol.62
, pp. 6282-6294
-
-
Lehmann, J.1
Reimann, P.2
Hänggi, P.3
-
68
-
-
0000995128
-
Time oscillations of escape rates in periodically driven systems
-
Smelyanskiy V.N., Dykman M.I., and Golding B. Time oscillations of escape rates in periodically driven systems. Phys. Rev. Lett. 82 (1999) 3193-3197
-
(1999)
Phys. Rev. Lett.
, vol.82
, pp. 3193-3197
-
-
Smelyanskiy, V.N.1
Dykman, M.I.2
Golding, B.3
-
69
-
-
27244446755
-
Noise-induced escape of periodically modulated systems: From weak to strong modulation
-
Ryvkine D., and Dykman M.I. Noise-induced escape of periodically modulated systems: From weak to strong modulation. Phys. Rev. E 72 (2005) 011110
-
(2005)
Phys. Rev. E
, vol.72
, pp. 011110
-
-
Ryvkine, D.1
Dykman, M.I.2
-
70
-
-
0024280501
-
Dissecting the catalytic triad of a serine protease
-
Carter P., and Wells J. Dissecting the catalytic triad of a serine protease. Nature (London) 332 (1988) 564-568
-
(1988)
Nature (London)
, vol.332
, pp. 564-568
-
-
Carter, P.1
Wells, J.2
-
71
-
-
47649116236
-
Discrete breathers in protein secondary structure
-
Dillon K.I. (Ed), Nova. (Chapter 5) arXiv:cond-mat/0306135
-
Sitnitsky A.E. Discrete breathers in protein secondary structure. In: Dillon K.I. (Ed). Soft Condensed Matter, New Research (2007), Nova 157-172. (Chapter 5) arXiv:cond-mat/0306135
-
(2007)
Soft Condensed Matter, New Research
, pp. 157-172
-
-
Sitnitsky, A.E.1
-
73
-
-
47649106704
-
-
A.E. Sitnitsky, Low frequency limit for thermally activated escape with periodic driving, arXiv:cond-mat/0602232
-
A.E. Sitnitsky, Low frequency limit for thermally activated escape with periodic driving, arXiv:cond-mat/0602232
-
-
-
|