-
1
-
-
0031059496
-
Theoretical studies of protein-folding thermodynamics and kinetics
-
Shakhnovich, E. (1997). Theoretical studies of protein-folding thermodynamics and kinetics. Curr. Opin. Struct. Biol. 7, 29-40.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 29-40
-
-
Shakhnovich, E.1
-
2
-
-
0030628825
-
Theory of protein folding: The energy landscape perspective
-
Onuchic, J., Luthey-Schulten, Z. & Wolynes, P. (1997). Theory of protein folding: the energy landscape perspective. Annu. Rev. Phys. Chem. 48, 545-600.
-
(1997)
Annu. Rev. Phys. Chem.
, vol.48
, pp. 545-600
-
-
Onuchic, J.1
Luthey-Schulten, Z.2
Wolynes, P.3
-
3
-
-
0344301982
-
Protein folding: A perspective from theory and experiment
-
Dobson, C., Sali, A. & Karplus, M. (1998). Protein folding: a perspective from theory and experiment. Angew. Chem. Int. Ed. Engl. 37, 868-893.
-
(1998)
Angew. Chem. Int. Ed. Engl.
, vol.37
, pp. 868-893
-
-
Dobson, C.1
Sali, A.2
Karplus, M.3
-
4
-
-
0026653655
-
Protein folding studied using hydrogen-exchange labeling and 2-dimensional NMR
-
Englander, S. & Mayne, L. (1992). Protein folding studied using hydrogen-exchange labeling and 2-dimensional NMR. Annu. Rev. Biophys. Biomol. Struct. 21, 243-265.
-
(1992)
Annu. Rev. Biophys. Biomol. Struct.
, vol.21
, pp. 243-265
-
-
Englander, S.1
Mayne, L.2
-
5
-
-
0030347877
-
On-pathway versus off-pathway folding intermediates
-
Baldwin, R. (1996). On-pathway versus off-pathway folding intermediates. Fold. Des. 1, R1-R8.
-
(1996)
Fold. Des.
, vol.1
-
-
Baldwin, R.1
-
6
-
-
0031043161
-
Nucleation mechanisms in protein folding
-
Fersht, A. (1997). Nucleation mechanisms in protein folding. Curr. Opin. Struct. Biol. 7, 3-9.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 3-9
-
-
Fersht, A.1
-
7
-
-
0026595799
-
Levinthal's paradox
-
Zwanzig, R., Szabo, A. & Bagchi, B. (1992). Levinthal's paradox. Proc. Natl Acad. Sci. USA 89, 20-22.
-
(1992)
Proc. Natl Acad. Sci. USA
, vol.89
, pp. 20-22
-
-
Zwanzig, R.1
Szabo, A.2
Bagchi, B.3
-
8
-
-
1842298212
-
From Levinthal to pathways and funnels
-
Dill, K. & Chan, H. (1997). From Levinthal to pathways and funnels. Nat. Struct. Biol. 4, 10-19.
-
(1997)
Nat. Struct. Biol.
, vol.4
, pp. 10-19
-
-
Dill, K.1
Chan, H.2
-
9
-
-
0028947257
-
Funnels, pathways, and the energy landscape of protein folding: A synthesis
-
Bryngelson, J., Onuchic, J., Socci, N. & Wolynes, P. (1995). Funnels, pathways, and the energy landscape of protein folding: a synthesis. Proteins 21, 167-195.
-
(1995)
Proteins
, vol.21
, pp. 167-195
-
-
Bryngelson, J.1
Onuchic, J.2
Socci, N.3
Wolynes, P.4
-
10
-
-
0028924552
-
Navigating the folding routes
-
Wolynes, P., Onuchic, J. & Thirumalai, D. (1995). Navigating the folding routes. Science 267, 1619-1620.
-
(1995)
Science
, vol.267
, pp. 1619-1620
-
-
Wolynes, P.1
Onuchic, J.2
Thirumalai, D.3
-
11
-
-
0027256738
-
Realistic simulations of native-protein dynamics in solution and beyond
-
Daggett, V. & Levitt, M. (1993). Realistic simulations of native-protein dynamics in solution and beyond. Annu. Rev. Biophys. Biomol. Struct. 22, 353-380.
-
(1993)
Annu. Rev. Biophys. Biomol. Struct.
, vol.22
, pp. 353-380
-
-
Daggett, V.1
Levitt, M.2
-
12
-
-
0029151245
-
First-principles calculation of the folding free energy of a three-helix bundle protein
-
Boczko, E. & Brooks, C. (1995). First-principles calculation of the folding free energy of a three-helix bundle protein. Science 269, 393-396.
-
(1995)
Science
, vol.269
, pp. 393-396
-
-
Boczko, E.1
Brooks, C.2
-
13
-
-
0032053619
-
Simulations of protein folding and unfolding
-
Brooks, C. (1998). Simulations of protein folding and unfolding. Curr. Opin. Struct. Biol. 8, 222-226.
-
(1998)
Curr. Opin. Struct. Biol.
, vol.8
, pp. 222-226
-
-
Brooks, C.1
-
14
-
-
0002698766
-
Modeling protein folding: The beauty and power of simplicity
-
Shakhnovich, E. (1996). Modeling protein folding: the beauty and power of simplicity. Fold. Des. 1, R50-R54.
-
(1996)
Fold. Des.
, vol.1
-
-
Shakhnovich, E.1
-
15
-
-
0020972782
-
Theoretical studies of protein folding
-
Go, N. (1983). Theoretical studies of protein folding. Annu. Rev. Biophys. Bioeng. 12, 183-210.
-
(1983)
Annu. Rev. Biophys. Bioeng.
, vol.12
, pp. 183-210
-
-
Go, N.1
-
16
-
-
33845377127
-
Estimation of effective interresidue contact energies from protein crystal structures: Quasi-chemical approximation
-
Miyazawa, S. & Jernigan, R. (1985). Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation. Macromolecules 18, 534-552.
-
(1985)
Macromolecules
, vol.18
, pp. 534-552
-
-
Miyazawa, S.1
Jernigan, R.2
-
17
-
-
0029919190
-
Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading
-
Miyazawa, S. & Jernigan, R. (1996). Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading. J. Mol. Biol. 256, 623-644.
-
(1996)
J. Mol. Biol.
, vol.256
, pp. 623-644
-
-
Miyazawa, S.1
Jernigan, R.2
-
18
-
-
0030983768
-
Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?
-
Skolnick, J., Jaroszewski, L., Kolinski, A. & Godzik, A. (1997). Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct? Protein Sci. 6, 676-688.
-
(1997)
Protein Sci.
, vol.6
, pp. 676-688
-
-
Skolnick, J.1
Jaroszewski, L.2
Kolinski, A.3
Godzik, A.4
-
19
-
-
0028270634
-
Kinetics of protein folding: A lattice model study of the requirements for folding to the native state
-
Sali, A., Shakhnovich, E. & Karplus, M. (1994). Kinetics of protein folding: a lattice model study of the requirements for folding to the native state. J. Mol. Biol. 235, 1614-1636.
-
(1994)
J. Mol. Biol.
, vol.235
, pp. 1614-1636
-
-
Sali, A.1
Shakhnovich, E.2
Karplus, M.3
-
20
-
-
0024750637
-
A lattice statistical mechanics model of the conformational and sequence spaces of proteins
-
Lau, K. & Dill, K. (1989). A lattice statistical mechanics model of the conformational and sequence spaces of proteins. Macromolecules 22, 3986-3997.
-
(1989)
Macromolecules
, vol.22
, pp. 3986-3997
-
-
Lau, K.1
Dill, K.2
-
21
-
-
0001064488
-
Statistical potentials extracted from protein structures: Are these meaningful potentials?
-
Ben-Naim, A. (1997). Statistical potentials extracted from protein structures: are these meaningful potentials? J. Chem. Phys. 107, 3698-3706.
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 3698-3706
-
-
Ben-Naim, A.1
-
22
-
-
0029976427
-
Statistical potentials extracted from protein structures: How accurate are they?
-
Thomas, P. & Dill, K. (1996). Statistical potentials extracted from protein structures: how accurate are they? J. Mol. Biol. 257, 457-469.
-
(1996)
J. Mol. Biol.
, vol.257
, pp. 457-469
-
-
Thomas, P.1
Dill, K.2
-
23
-
-
4243392673
-
Proteins with selected sequences fold into unique native conformation
-
Shakhnovich, E. (1994). Proteins with selected sequences fold into unique native conformation. Phys. Rev. Lett. 72, 3907-3910.
-
(1994)
Phys. Rev. Lett.
, vol.72
, pp. 3907-3910
-
-
Shakhnovich, E.1
-
24
-
-
0028024928
-
Specific nucleus as the transition state for protein folding: Evidence from the lattice model
-
Abkevich, V., Gutin, A. & Shakhnovich, E. (1994). Specific nucleus as the transition state for protein folding: evidence from the lattice model. Biochemistry 33, 10026-10036.
-
(1994)
Biochemistry
, vol.33
, pp. 10026-10036
-
-
Abkevich, V.1
Gutin, A.2
Shakhnovich, E.3
-
25
-
-
36448999595
-
Free energy landscape for protein folding kinetics: Intermediates, traps, and multiple pathways in theory and lattice model simulations
-
Abkevich, V., Gutin, A. & Shakhnovich, E. (1994). Free energy landscape for protein folding kinetics: intermediates, traps, and multiple pathways in theory and lattice model simulations. J. Chem. Phys. 101, 6052-6062.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 6052-6062
-
-
Abkevich, V.1
Gutin, A.2
Shakhnovich, E.3
-
26
-
-
0029155772
-
Impact of local and non-local interactions on thermodynamics and kinetics of protein folding
-
Abkevich, V., Gutin, A. & Shakhnovich, E. (1995). Impact of local and non-local interactions on thermodynamics and kinetics of protein folding. J. Mol. Biol. 252, 460-471.
-
(1995)
J. Mol. Biol.
, vol.252
, pp. 460-471
-
-
Abkevich, V.1
Gutin, A.2
Shakhnovich, E.3
-
27
-
-
0028944346
-
Is burst hydrophobia collapse necessary for protein folding?
-
Gutin, A., Abkevich, V. & Shakhnovich, E. (1995). Is burst hydrophobia collapse necessary for protein folding? Biochemistry 34, 3066-3076.
-
(1995)
Biochemistry
, vol.34
, pp. 3066-3076
-
-
Gutin, A.1
Abkevich, V.2
Shakhnovich, E.3
-
28
-
-
0031555012
-
The foldability landscape of model proteins
-
Govindarajan, S. & Goldstein, R. (1997). The foldability landscape of model proteins. Biopolymers 42, 427-438.
-
(1997)
Biopolymers
, vol.42
, pp. 427-438
-
-
Govindarajan, S.1
Goldstein, R.2
-
31
-
-
0031052147
-
A desolvation barrier to hydrophobic cluster formation may contribute to the rate-limiting step in protein folding
-
Rank, J. & Baker, D. (1997). A desolvation barrier to hydrophobic cluster formation may contribute to the rate-limiting step in protein folding. Protein Sci. 6, 347-354.
-
(1997)
Protein Sci.
, vol.6
, pp. 347-354
-
-
Rank, J.1
Baker, D.2
-
32
-
-
0031454652
-
Simulating the minimum core for hydrophobic collapse in globular proteins
-
Tsai, J., Gerstein, M. & Levitt, M. (1997). Simulating the minimum core for hydrophobic collapse in globular proteins. Protein Sci. 6, 2606-2616.
-
(1997)
Protein Sci.
, vol.6
, pp. 2606-2616
-
-
Tsai, J.1
Gerstein, M.2
Levitt, M.3
-
33
-
-
0030607946
-
Solvent-induced forces on a molecular scale: Non-additivity, modulation and causal relation to hydration
-
Brugè, F., Fornili, S., Malenkov, G., Palma-Vittorelli, M. & Palma, M. (1996). Solvent-induced forces on a molecular scale: non-additivity, modulation and causal relation to hydration. Chem. Phys. Lett. 254, 283-291.
-
(1996)
Chem. Phys. Lett.
, vol.254
, pp. 283-291
-
-
Brugè, F.1
Fornili, S.2
Malenkov, G.3
Palma-Vittorelli, M.4
Palma, M.5
-
34
-
-
0030989898
-
Collective properties of hydration: Long range and specificity of hydrophobic interactions
-
Martorana, V., Bulone, D., Biagio, P. S., Palma-Vittorelli, M. & Palma, M. (1997). Collective properties of hydration: long range and specificity of hydrophobic interactions. Biophys. J. 73, 31-37.
-
(1997)
Biophys. J.
, vol.73
, pp. 31-37
-
-
Martorana, V.1
Bulone, D.2
Biagio, P.S.3
Palma-Vittorelli, M.4
Palma, M.5
-
36
-
-
0031022887
-
Additivity principles in biochemistry
-
Dill, K. (1997). Additivity principles in biochemistry. J. Biol. Chem. 272, 701-704.
-
(1997)
J. Biol. Chem.
, vol.272
, pp. 701-704
-
-
Dill, K.1
-
37
-
-
3943102683
-
The effect of solvation on the conformation of freely jointed repulsive trimers
-
Grayce, C. & dePablo, J. (1994). The effect of solvation on the conformation of freely jointed repulsive trimers. J. Chem. Phys. 101, 6013-6023.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 6013-6023
-
-
Grayce, C.1
Depablo, J.2
-
38
-
-
18644369730
-
Solvation potentials for macromolecules
-
Grayce, C. & Schweizer, K. (1994). Solvation potentials for macromolecules. J. Chem. Phys. 100, 6846-6856.
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 6846-6856
-
-
Grayce, C.1
Schweizer, K.2
-
39
-
-
0031097286
-
The conformation of hard-sphere polymers in hard-sphere solution calculated by single-chain simulation in a many-body solvent influence functional
-
Grayce, C. (1996). The conformation of hard-sphere polymers in hard-sphere solution calculated by single-chain simulation in a many-body solvent influence functional. J. Chem. Phys. 106, 5171-5180.
-
(1996)
J. Chem. Phys.
, vol.106
, pp. 5171-5180
-
-
Grayce, C.1
-
40
-
-
0003166498
-
Protein folding in the landscape perspective: Chevron plots and non-arrhenius kinetics
-
Chan, H. & Dill, K. (1998). Protein folding in the landscape perspective: chevron plots and non-arrhenius kinetics. Proteins 30, 2-33.
-
(1998)
Proteins
, vol.30
, pp. 2-33
-
-
Chan, H.1
Dill, K.2
-
41
-
-
0000180763
-
Temperature dependence of the hydrophobic interaction in protein folding
-
Baldwin, R. (1986). Temperature dependence of the hydrophobic interaction in protein folding. Proc. Natl Acad. Sci. USA 83, 8069-8072.
-
(1986)
Proc. Natl Acad. Sci. USA
, vol.83
, pp. 8069-8072
-
-
Baldwin, R.1
-
42
-
-
0002702771
-
The influence of temperature on pairwise hydrophobic interactions of methane-like particles: A molecular dynamics study of free energy
-
Lüdemann, S., Schreiber, H., Abseher, R. & Steinhauser, O. (1996). The influence of temperature on pairwise hydrophobic interactions of methane-like particles: a molecular dynamics study of free energy. J. Chem. Phys. 104, 286-295.
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 286-295
-
-
Lüdemann, S.1
Schreiber, H.2
Abseher, R.3
Steinhauser, O.4
-
43
-
-
0031259239
-
On foldable protein-like models: A statistical-mechanical study with Monte Carlo simulations
-
Hao, M.-H. & Scheraga, H. (1997). On foldable protein-like models: a statistical-mechanical study with Monte Carlo simulations. Physica A 244, 124-146.
-
(1997)
Physica A
, vol.244
, pp. 124-146
-
-
Hao, M.-H.1
Scheraga, H.2
-
44
-
-
0001669870
-
Kinetic and thermodynamic analysis of proteinlike heteropolymers: Monte Carlo histogram technique
-
Socci, N. & Onuchic, J. (1995). Kinetic and thermodynamic analysis of proteinlike heteropolymers: Monte Carlo histogram technique. J. Chem. Phys. 103, 4732-4744.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 4732-4744
-
-
Socci, N.1
Onuchic, J.2
-
45
-
-
0030322669
-
Protein folding funnels: The nature of the transition state ensemble
-
Onuchic, J., Socci, N., Luthey-Schulten, Z. & Wolynes, P. (1996). Protein folding funnels: the nature of the transition state ensemble. Fold. Des. 1, 441-450.
-
(1996)
Fold. Des.
, vol.1
, pp. 441-450
-
-
Onuchic, J.1
Socci, N.2
Luthey-Schulten, Z.3
Wolynes, P.4
-
46
-
-
0028963219
-
A test of lattice protein folding algorithms
-
Yue, K., Fiebig, K., Thomas, P., Chan, H., Shakhnovich, E. & Dill, K. (1995). A test of lattice protein folding algorithms. Proc. Natl Acad. Sci. USA 92, 325-329.
-
(1995)
Proc. Natl Acad. Sci. USA
, vol.92
, pp. 325-329
-
-
Yue, K.1
Fiebig, K.2
Thomas, P.3
Chan, H.4
Shakhnovich, E.5
Dill, K.6
-
47
-
-
0030723486
-
As simple as can be?
-
Wolynes, P. (1997). As simple as can be? Nat Struct. Biol. 4, 871-874.
-
(1997)
Nat Struct. Biol.
, vol.4
, pp. 871-874
-
-
Wolynes, P.1
-
48
-
-
0007725036
-
Folding kinetics of proteinlike heteropolymers
-
Socci, N. & Onuchic, J. (1994). Folding kinetics of proteinlike heteropolymers. J. Chem. Phys. 101, 1519-1528.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 1519-1528
-
-
Socci, N.1
Onuchic, J.2
-
49
-
-
0028963362
-
Toward an outline of the topography of a realistic protein-folding funnel
-
Onuchic, J., Wolynes, P., Luthey-Schulten, Z. & Socci, N. (1995). Toward an outline of the topography of a realistic protein-folding funnel. Proc. Natl Acad. Sci. USA 92, 3626-3630.
-
(1995)
Proc. Natl Acad. Sci. USA
, vol.92
, pp. 3626-3630
-
-
Onuchic, J.1
Wolynes, P.2
Luthey-Schulten, Z.3
Socci, N.4
-
50
-
-
33646987405
-
Optimized Monte Carlo data analyis
-
Ferrenberg, A. & Swendsen, R. (1989). Optimized Monte Carlo data analyis. Phys. Rev. Lett 63, 1195-1198.
-
(1989)
Phys. Rev. Lett
, vol.63
, pp. 1195-1198
-
-
Ferrenberg, A.1
Swendsen, R.2
-
51
-
-
0032502839
-
Contact order, transition state placement and the refolding rates of single domain proteins
-
Plaxco, K., Simons, K. & Baker, D. (1998). Contact order, transition state placement and the refolding rates of single domain proteins. J. Mol. Biol. 277, 985-994.
-
(1998)
J. Mol. Biol.
, vol.277
, pp. 985-994
-
-
Plaxco, K.1
Simons, K.2
Baker, D.3
-
52
-
-
0030604696
-
Local interactions dominate folding in a simple protein model
-
Linger, R. & Moult, J. (1996). Local interactions dominate folding in a simple protein model. J. Mol. Biol. 259, 988-994.
-
(1996)
J. Mol. Biol.
, vol.259
, pp. 988-994
-
-
Linger, R.1
Moult, J.2
-
53
-
-
0000710672
-
Diffusive dynamics of the reaction coordinate for protein folding funnels
-
Socci, N., Onuchic, J. & Wolynes, P. (1996). Diffusive dynamics of the reaction coordinate for protein folding funnels. J. Chem. Phys. 104, 5860-5868.
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 5860-5868
-
-
Socci, N.1
Onuchic, J.2
Wolynes, P.3
-
55
-
-
0001082549
-
Exploring the protein folding funnel landscape
-
Socci, N., Nymeyer, H. & Onuchic, J. (1997). Exploring the protein folding funnel landscape. Physics D 107, 366-382.
-
(1997)
Physics D
, vol.107
, pp. 366-382
-
-
Socci, N.1
Nymeyer, H.2
Onuchic, J.3
-
56
-
-
0012275844
-
Characterization of foldable protein models: Thermodynamics, folding kinetics and force field
-
Hao, M.-H. & Scheraga, H. (1997). Characterization of foldable protein models: thermodynamics, folding kinetics and force field. J. Chem. Phys. 107, 8089-8102.
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 8089-8102
-
-
Hao, M.-H.1
Scheraga, H.2
-
57
-
-
0032502803
-
Molecular mechanisms for cooperative folding of proteins
-
Hao, M.-H. & Scheraga, H. (1998). Molecular mechanisms for cooperative folding of proteins. J. Mol. Biol. 277, 973-983.
-
(1998)
J. Mol. Biol.
, vol.277
, pp. 973-983
-
-
Hao, M.-H.1
Scheraga, H.2
-
58
-
-
0003516749
-
-
W.H. Freeman and Company, New York fourth edition
-
Atkins, P. (1990). Physical Chemistry. W.H. Freeman and Company, New York fourth edition.
-
(1990)
Physical Chemistry
-
-
Atkins, P.1
-
59
-
-
0029010695
-
Kinetics of protein folding: Nucleation mechanism, time scales, and pathways
-
Guo, Z. & Thirumalai, D. (1994). Kinetics of protein folding: nucleation mechanism, time scales, and pathways. Biopolymers 36, 83-102.
-
(1994)
Biopolymers
, vol.36
, pp. 83-102
-
-
Guo, Z.1
Thirumalai, D.2
-
60
-
-
0002689652
-
Thermodynamics of protein folding: A statistical mechanical study of a small all-β protein
-
Guo, Z. & Brooks, C. (1997). Thermodynamics of protein folding: a statistical mechanical study of a small all-β protein. Biopolymers 42, 745-757.
-
(1997)
Biopolymers
, vol.42
, pp. 745-757
-
-
Guo, Z.1
Brooks, C.2
-
61
-
-
0001229818
-
Temperature dependence of the folding rate in a simple protein model: Search for a 'glass' transition
-
Gutin, A., Sali, A., Abkevich, V., Karplus, M. & Shakhnovich, E. (1998). Temperature dependence of the folding rate in a simple protein model: search for a 'glass' transition. J. Chem. Phys. 108, 6466-6483.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 6466-6483
-
-
Gutin, A.1
Sali, A.2
Abkevich, V.3
Karplus, M.4
Shakhnovich, E.5
-
62
-
-
0029809182
-
On the origin of the cooperativity of protein folding: Implications from model simulations
-
Kolinski, A., Galazka, W. & Skolnick, J. (1996). On the origin of the cooperativity of protein folding: implications from model simulations. Proteins 26, 271-287.
-
(1996)
Proteins
, vol.26
, pp. 271-287
-
-
Kolinski, A.1
Galazka, W.2
Skolnick, J.3
-
63
-
-
0008863560
-
Some factors in the interpretation of protein denaturation
-
Kauzmann, W. (1959). Some factors in the interpretation of protein denaturation. Adv. Protein Chem. 14, 1-63.
-
(1959)
Adv. Protein Chem.
, vol.14
, pp. 1-63
-
-
Kauzmann, W.1
-
64
-
-
0025370815
-
Dominant forces in protein folding
-
Dill, K. (1990). Dominant forces in protein folding. Biochemistry 31, 7133-7155.
-
(1990)
Biochemistry
, vol.31
, pp. 7133-7155
-
-
Dill, K.1
-
66
-
-
0029653906
-
Models of cooperativity in protein folding
-
Chan, H., Bromberg, S. & Dill, K. (1995). Models of cooperativity in protein folding. Phil. Trans. R. Soc. Lond. B 348, 61-70.
-
(1995)
Phil. Trans. R. Soc. Lond. B
, vol.348
, pp. 61-70
-
-
Chan, H.1
Bromberg, S.2
Dill, K.3
-
67
-
-
0029746155
-
Direct evidence for modified solvent structure within the hydration shell of a hydrophobic amino acid
-
Pertsemlidis, A., Saxena, A., Soper, A.-, Head-Gordon, T. & Glaeser, R. (1996). Direct evidence for modified solvent structure within the hydration shell of a hydrophobic amino acid. Proc. Natl Acad. Sci. USA 93, 10769-10774.
-
(1996)
Proc. Natl Acad. Sci. USA
, vol.93
, pp. 10769-10774
-
-
Pertsemlidis, A.1
Saxena, A.2
Soper, A.3
Head-Gordon, T.4
Glaeser, R.5
-
68
-
-
0030822464
-
Differences in hydration structure near hydrophobic and hydrophilic amino acids
-
Head-Gordon, T., Sorenson, J., Pertsemlidis, A. & Glaeser, R. (1997). Differences in hydration structure near hydrophobic and hydrophilic amino acids. Biophys. J. 73, 2106-2115.
-
(1997)
Biophys. J.
, vol.73
, pp. 2106-2115
-
-
Head-Gordon, T.1
Sorenson, J.2
Pertsemlidis, A.3
Glaeser, R.4
-
69
-
-
85030341950
-
Evidence for microscopic, long-range hydration forces for a hydrophobic amino acid
-
in press
-
Pertsemlidis, A., Soper, A., Sorenson, J. & Head-Gordon, T. (1998). Evidence for microscopic, long-range hydration forces for a hydrophobic amino acid. Proc. Natl Acad. Sci. USA in press.
-
(1998)
Proc. Natl Acad. Sci. USA
-
-
Pertsemlidis, A.1
Soper, A.2
Sorenson, J.3
Head-Gordon, T.4
-
70
-
-
0032539604
-
The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins
-
Hummer, G., Garde, S., Garcia, A., Paulaitis, M. & Pratt, L. (1998). The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins. Proc. Natl Acad. Sci. USA 95, 1552-1555.
-
(1998)
Proc. Natl Acad. Sci. USA
, vol.95
, pp. 1552-1555
-
-
Hummer, G.1
Garde, S.2
Garcia, A.3
Paulaitis, M.4
Pratt, L.5
-
71
-
-
35949006086
-
Phase diagram of random copolymers
-
Sfatos, C., Gutin, A. & Shakhnovich, E. (1993). Phase diagram of random copolymers. Phys. Rev. E 48, 465-475.
-
(1993)
Phys. Rev. E
, vol.48
, pp. 465-475
-
-
Sfatos, C.1
Gutin, A.2
Shakhnovich, E.3
-
72
-
-
36449005847
-
Ground state of random copolymers and the discrete random energy model
-
Gutin, A. & Shakhnovich, E. (1993). Ground state of random copolymers and the discrete random energy model. J. Chem. Phys. 98, 8174-8177.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 8174-8177
-
-
Gutin, A.1
Shakhnovich, E.2
-
73
-
-
0027234766
-
Engineering of stable and fast-folding sequences of model proteins
-
Shakhnovich, E. & Gutin, A. (1993). Engineering of stable and fast-folding sequences of model proteins. Proc. Natl Acad. Sci. USA 90, 7195-7199.
-
(1993)
Proc. Natl Acad. Sci. USA
, vol.90
, pp. 7195-7199
-
-
Shakhnovich, E.1
Gutin, A.2
-
74
-
-
0001117662
-
Folding thermodynamics and kinetics of imprinted renaturable heteropolymers
-
Pande, V., Grosberg, A. & Tanaka, T. (1994). Folding thermodynamics and kinetics of imprinted renaturable heteropolymers. J. Chem. Phys. 101, 8246-8257.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 8246-8257
-
-
Pande, V.1
Grosberg, A.2
Tanaka, T.3
-
75
-
-
36149030578
-
Enumeration of the hamiltonian walks on a cubic sublattice
-
Pande, V., Grosberg, A., Joerg, C. & Tanaka, T. (1994). Enumeration of the hamiltonian walks on a cubic sublattice. J. Phys. A: Math. Gen. 27, 6231-6236.
-
(1994)
J. Phys. A: Math. Gen.
, vol.27
, pp. 6231-6236
-
-
Pande, V.1
Grosberg, A.2
Joerg, C.3
Tanaka, T.4
-
76
-
-
0000179346
-
Analysis of Monte Carlo results on the kinetics of lattice polymer chains with excluded volume
-
Hilhorst, H. & Deutch, J. (1975). Analysis of Monte Carlo results on the kinetics of lattice polymer chains with excluded volume. J. Chem. Phys. 63, 5153-5161.
-
(1975)
J. Chem. Phys.
, vol.63
, pp. 5153-5161
-
-
Hilhorst, H.1
Deutch, J.2
-
77
-
-
5744249209
-
Equation of state calculations by fast computing machines
-
Metropolis, N., Rosenbluth, A., Rosenbluth, M., Teller, A. & Teller, E. (1953). Equation of state calculations by fast computing machines. J. Chem. Phys. 21, 1087-1099.
-
(1953)
J. Chem. Phys.
, vol.21
, pp. 1087-1099
-
-
Metropolis, N.1
Rosenbluth, A.2
Rosenbluth, M.3
Teller, A.4
Teller, E.5
-
78
-
-
0030334626
-
Universality and diversity of the protein folding scenarios: A comprehensive analysis with the aid of a lattice model
-
Mirny, L., Abkevich, V. & Shakhnovich, E. (1996). Universality and diversity of the protein folding scenarios: a comprehensive analysis with the aid of a lattice model. Fold. Des. 1, 103-116.
-
(1996)
Fold. Des.
, vol.1
, pp. 103-116
-
-
Mirny, L.1
Abkevich, V.2
Shakhnovich, E.3
-
79
-
-
0032559928
-
Matching speed and locality
-
Chan, H. (1998). Matching speed and locality. Nature 392, 761-763.
-
(1998)
Nature
, vol.392
, pp. 761-763
-
-
Chan, H.1
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