-
1
-
-
0001861319
-
-
eds P Debrunner, J Tsibris, and E Munck (University of Illinois Press, Urbana, IL)
-
Levinthal C (1969) Proceedings in Mossbauer Spectroscopy in Biological Systems, eds P Debrunner, J Tsibris, and E Munck (University of Illinois Press, Urbana, IL), pp 22-24.
-
(1969)
Proceedings in Mossbauer Spectroscopy in Biological Systems
, pp. 22-24
-
-
Levinthal, C.1
-
2
-
-
0023449962
-
Spin-glasses and the statistical-mechanics of protein folding
-
Bryngelson JD,Wolynes PG (1987) Spin-glasses and the statistical- mechanics of protein folding. Proc Natl Acad Sci USA 84:7524-7528.
-
(1987)
Proc Natl Acad Sci USA
, vol.84
, pp. 7524-7528
-
-
Bryngelson, J.D.1
Wolynes, P.G.2
-
3
-
-
0024733407
-
Intermediates and barrier crossing in a random energy-model (with applications to protein folding)
-
Bryngelson JD, Wolynes PG (1989) Intermediates and barrier crossing in a random energy-model (with applications to protein folding). J Phys Chem 93:6902-6915.
-
(1989)
J Phys Chem
, vol.93
, pp. 6902-6915
-
-
Bryngelson, J.D.1
Wolynes, P.G.2
-
4
-
-
0026723063
-
Protein folding funnels - A kinetic approach to the sequence structure relationship
-
Leopold PE, Montal M, Onuchic JN (1992) Protein folding funnels - A kinetic approach to the sequence structure relationship. Proc Natl Acad Sci USA 89:8721-8725.
-
(1992)
Proc Natl Acad Sci USA
, vol.89
, pp. 8721-8725
-
-
Leopold, P.E.1
Montal, M.2
Onuchic, J.N.3
-
5
-
-
36449000646
-
Transition-states and folding dynamics of proteins and heteropolymers
-
Chan HS, Dill KA (1994) Transition-states and folding dynamics of proteins and heteropolymers. J Chem Phys 100:9238-9257.
-
(1994)
J Chem Phys
, vol.100
, pp. 9238-9257
-
-
Chan, H.S.1
Dill, K.A.2
-
6
-
-
36448999595
-
Free-energy landscape for protein-folding kinetics - Intermediates, traps, and multiple pathways in theory and lattice model simulations
-
Abkevich VI, Gutin AM, Shakhnovich EI (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.I.1
Gutin, A.M.2
Shakhnovich, E.I.3
-
7
-
-
0028947257
-
Funnels, pathways, and the energy landscape of protein-folding - A synthesis
-
Bryngelson JD, Onuchic JN, Socci ND, Wolynes PG (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.D.1
Onuchic, J.N.2
Socci, N.D.3
Wolynes, P.G.4
-
8
-
-
0001209011
-
Statistics of kinetic pathways on biased rough energy landscapes with applications to protein folding
-
Wang J, Onuchic J, Wolynes P (1996) Statistics of kinetic pathways on biased rough energy landscapes with applications to protein folding. Phys Rev Lett 76:4861-4864. (Pubitemid 126640475)
-
(1996)
Physical Review Letters
, vol.76
, Issue.25
, pp. 4861-4864
-
-
Wang, J.1
Onuchic, J.2
Wolynes, P.3
-
9
-
-
0035958744
-
Statistical thermodynamics: Taking a walk on a landscape
-
Brooks CL, Onuchic JN, Wales DJ (2001) Statistical thermodynamics - Taking a walk on a landscape. Science 293:612-613. (Pubitemid 32728648)
-
(2001)
Science
, vol.293
, Issue.5530
, pp. 612-613
-
-
Brooks III, C.L.1
Onuchic, J.N.2
Wales, D.J.3
-
10
-
-
0028868995
-
The structure of the transition-state for folding of chymotrypsin inhibitor-2 analyzed by protein engineering methods - Evidence for a nucleation-condensation mechanism for protein-folding
-
Itzhaki LS, Otzen DE, Fersht AR (1995) The structure of the transition-state for folding of chymotrypsin inhibitor-2 analyzed by protein engineering methods - Evidence for a nucleation-condensation mechanism for protein-folding. J Mol Biol 254:260-288.
-
(1995)
J Mol Biol
, vol.254
, pp. 260-288
-
-
Itzhaki, L.S.1
Otzen, D.E.2
Fersht, A.R.3
-
11
-
-
0001337986
-
Linking rates of folding in lattice models of proteins with underlying thermodynamic characteristics
-
DOI 10.1063/1.477012, PII S0021960698511348
-
Klimov DK, Thirumalai D (1998) Linking rates of folding in lattice models of proteins with underlying thermodynamic characteristics. J Chem Phys 109:4119-4125. (Pubitemid 128678622)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.10
, pp. 4119-4125
-
-
Klimov, D.K.1
Thirumalai, D.2
-
13
-
-
0034685604
-
Topological and energetic factors: What determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins
-
Clementi C, Nymeyer H, Onuchic JN (2000) Topological and energetic factors: What determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins. J Mol Biol 298:937-953.
-
(2000)
J Mol Biol
, vol.298
, pp. 937-953
-
-
Clementi, C.1
Nymeyer, H.2
Onuchic, J.N.3
-
15
-
-
0034581317
-
The energy landscape theory of protein folding: Insights into folding mechanisms and scenarios
-
DOI 10.1016/S0065-3233(00)53003-4
-
Onuchic JN, Nymeyer H, Garcia AE, Chahine J, Socci ND (2000) The energy landscape theory of protein folding: Insights into folding mechanisms and scenarios. Adv Protein Chem 53:87-152. (Pubitemid 34194293)
-
(2000)
Advances in Protein Chemistry
, vol.53
, pp. 87-152
-
-
Onuchic, J.N.1
Nymeyer, H.2
Garcia, A.E.3
Chahine, J.4
Socci, N.D.5
-
16
-
-
0037126290
-
Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy
-
DOI 10.1038/nature01060
-
Eaton WA, Schuler B, Lipman EA (2002) Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy. Nature 419:743-747. (Pubitemid 35177962)
-
(2002)
Nature
, vol.419
, Issue.6908
, pp. 743-747
-
-
Schuler, B.1
Lipman, E.A.2
Eaton, W.A.3
-
17
-
-
0037425662
-
First-passage time distribution and non-Markovian diffusion dynamics of protein folding
-
Stell G, Lee CL, Wang J (2003) First-passage time distribution and non-Markovian diffusion dynamics of protein folding. J Chem Phys 118:959-968.
-
(2003)
J Chem Phys
, vol.118
, pp. 959-968
-
-
Stell, G.1
Lee, C.L.2
Wang, J.3
-
18
-
-
0037612553
-
Temperature dependence of the distribution of the first passage time: Results from discontinuous molecular dynamics simulations of an all-atom model of the second beta-hairpin fragment of protein G
-
DOI 10.1021/ja029855x
-
Zhou YQ, Zhang C, Stell G, Wang J (2003) Temperature dependence of the distribution of the first passage time: Results from discontinuous molecular dynamics simulations of an all-atom model of the second beta-hairpin fragment of protein g. J AmChem Soc 125:6300-6305. (Pubitemid 36583004)
-
(2003)
Journal of the American Chemical Society
, vol.125
, Issue.20
, pp. 6300-6305
-
-
Zhou, Y.1
Zhang, C.2
Stell, G.3
Wang, J.4
-
19
-
-
0032766705
-
Experimental study of the protein folding landscape: Unfolding reactions in cytochrome c
-
DOI 10.1006/jmbi.1999.2924
-
Englander SW, Milne JS, Xu YJ, Mayne LC (1999) Experimental study of the protein folding landscape: Unfolding reactions in cytochrome c. J Mol Biol 290:811-822. (Pubitemid 29355709)
-
(1999)
Journal of Molecular Biology
, vol.290
, Issue.3
, pp. 811-822
-
-
Milne, J.S.1
Xu, Y.2
Mayne, L.C.3
Englander, S.W.4
-
20
-
-
0028928486
-
Biomolecular folding in vacuo
-
Wolynes PG (1995) Biomolecular folding in vacuo. Proc Natl Acad Sci USA 92:2426-2427.
-
(1995)
Proc Natl Acad Sci USA
, vol.92
, pp. 2426-2427
-
-
Wolynes, P.G.1
-
22
-
-
0007463680
-
Statistical mechanics of a correlated energy landscape model for protein folding funnels
-
Plotkin SS, Wang J, Wolynes PG (1997) Statistical mechanics of a correlated energy landscape model for protein folding funnels. J Chem Phys 106:2932-2948. (Pubitemid 127617032)
-
(1997)
Journal of Chemical Physics
, vol.106
, Issue.7
, pp. 2932-2948
-
-
Plotkin, S.S.1
Wang, J.2
Wolynes, P.G.3
-
23
-
-
4243392673
-
Proteins with selected sequences fold into unique native conformation
-
Shakhnovich EI (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.I.1
-
25
-
-
0001616080
-
Replica-exchange molecular dynamics method for protein folding
-
PII S0009261499011239
-
Okamoto Y, Sugita Y (1999) Replica-exchange molecular dynamics method for protein folding. Chem Phys Lett 314:141-151. (Pubitemid 129556751)
-
(1999)
Chemical Physics Letters
, vol.314
, Issue.1-2
, pp. 141-151
-
-
Sugita, Y.1
Okamoto, Y.2
-
27
-
-
17044382128
-
Enhancing the accuracy, the efficiency and the scope of free energy simulations
-
Rodinger T, Pomes R (2005) Enhancing the accuracy, the efficiency and the scope of free energy simulations. Curr Opin Struct Biol 15:164-170.
-
(2005)
Curr Opin Struct Biol
, vol.15
, pp. 164-170
-
-
Rodinger, T.1
Pomes, R.2
-
29
-
-
53449094445
-
Comparison of sampling efficiency between simulated tempering and replica exchange
-
Zhang C, Ma J (2008) Comparison of sampling efficiency between simulated tempering and replica exchange. J Chem Phys 129:134112.
-
(2008)
J Chem Phys
, vol.129
, pp. 134112
-
-
Zhang, C.1
Ma, J.2
-
30
-
-
65949095399
-
Enhanced sampling in generalized ensemble with large gap of sampling parameter: Case study in temperature space random walk
-
Zhang C, Ma J (2009) Enhanced sampling in generalized ensemble with large gap of sampling parameter: Case study in temperature space random walk. J Chem Phys 130:194112.
-
(2009)
J Chem Phys
, vol.130
, pp. 194112
-
-
Zhang, C.1
Ma, J.2
-
31
-
-
77954209324
-
Enhanced sampling and applications in protein folding in explicit solvent
-
Zhang C, Ma J (2010) Enhanced sampling and applications in protein folding in explicit solvent. J Chem Phys 132:244101.
-
(2010)
J Chem Phys
, vol.132
, pp. 244101
-
-
Zhang, C.1
Ma, J.2
-
32
-
-
73949096788
-
Simulated tempering distributed replica sampling, virtual replica exchange, and other generalized-ensemble methods for conformational sampling
-
Rauscher S, Neale C, Pomes R (2010) Simulated tempering distributed replica sampling, virtual replica exchange, and other generalized-ensemble methods for conformational sampling. J Chem Theor Comput 5:2640-2662.
-
(2010)
J Chem Theor Comput
, vol.5
, pp. 2640-2662
-
-
Rauscher, S.1
Neale, C.2
Pomes, R.3
-
33
-
-
84986519238
-
The weighted histogram analysis method for free-energy calculations on biomolecules 1. The method
-
Kumar S, Bouzida D, Swendsen RH, Kollman PA, Rosenberg JM (1992) The weighted histogram analysis method for free-energy calculations on biomolecules 1. The method. J Comput Chem 13:1011-1021.
-
(1992)
J Comput Chem
, vol.13
, pp. 1011-1021
-
-
Kumar, S.1
Bouzida, D.2
Swendsen, R.H.3
Kollman, P.A.4
Rosenberg, J.M.5
-
34
-
-
0025368288
-
Metastability of the folded states of globular proteins
-
Honeycutt JD, Thirumalai D (1990) Metastability of the folded states of globular proteins. Proc Natl Acad Sci USA 87:3526-3529.
-
(1990)
Proc Natl Acad Sci USA
, vol.87
, pp. 3526-3529
-
-
Honeycutt, J.D.1
Thirumalai, D.2
-
36
-
-
0025146274
-
Implications of thermodynamics of protein folding for evolution of primary sequences
-
Shakhnovich EI, Gutin AM (1990) Implications of thermodynamics of protein folding for evolution of primary sequences. Nature 346:773-775.
-
(1990)
Nature
, vol.346
, pp. 773-775
-
-
Shakhnovich, E.I.1
Gutin, A.M.2
-
38
-
-
4243572706
-
Criterion that determines the foldability of proteins
-
Klimov DK, Thirumalai D (1996) Criterion that determines the foldability of proteins. Phys Rev Lett 76:4070- 4073.
-
(1996)
Phys Rev Lett
, vol.76
, pp. 4070-4073
-
-
Klimov, D.K.1
Thirumalai, D.2
-
39
-
-
3042677501
-
The effects of nonnative interactions on protein folding rates: Theory and simulation
-
DOI 10.1110/ps.03580104
-
Clementi C, Plotkin SS (2004) The effects of nonnative interactions on protein folding rates: Theory and simulation. Protein Sci 13:1750-1766. (Pubitemid 38822115)
-
(2004)
Protein Science
, vol.13
, Issue.7
, pp. 1750-1766
-
-
Clementi, C.1
Plotkin, S.S.2
-
40
-
-
0035327183
-
Evaluating protein structure-prediction schemes using energy landscape theory
-
Eastwood M, Hardin C, Luthey-Schulten Z,Wolynes PG (2001) Evaluating protein structure prediction schemes using energy landscape theory. IBM Res Dev 45:475-497. (Pubitemid 32805084)
-
(2001)
IBM Journal of Research and Development
, vol.45
, Issue.3-4
, pp. 475-497
-
-
Eastwood, M.P.1
Hardin, C.2
Luthey-Schulten, Z.3
Wolynes, P.G.4
-
41
-
-
0037079583
-
Folding funnels: The key to robust protein structure prediction
-
DOI 10.1002/jcc.1162
-
Hardin C, Eastwood MP, Prentiss M, Luthey-Schulten Z, Wolynes PG (2002) Folding funnels the key to robust protein structure prediction. J Comput Chem 23:138-146. (Pubitemid 34063138)
-
(2002)
Journal of Computational Chemistry
, vol.23
, Issue.1
, pp. 138-146
-
-
Hardin, C.1
Eastwood, M.P.2
Prentiss, M.3
Luthey-Schulten, Z.4
Wolynes, P.G.5
-
42
-
-
0347417009
-
Optimizing Physical Energy Functions for Protein Folding
-
DOI 10.1002/prot.10429
-
Fujitsuka Y, Takada S, Luthey-Schulten Z, Wolynes PG (2004) Optimizing physical energy functions for protein folding. Prot Struct Func Gen 54:88-103. (Pubitemid 38036917)
-
(2004)
Proteins: Structure, Function and Genetics
, vol.54
, Issue.1
, pp. 88-103
-
-
Fujitsuka, Y.1
Takada, S.2
Luthey-Schulten, Z.A.3
Wolynes, P.G.4
-
43
-
-
0038266221
-
Energy landscape theory, funnels, specificity, and optimal criterion of biomolecular binding
-
Wang J, Verkhivker GM (2003) Energy landscape theory, funnels, specificity, and optimal criterion of biomolecular binding. Phys Rev Lett 90:188101.
-
(2003)
Phys Rev Lett
, vol.90
, pp. 188101
-
-
Wang, J.1
Verkhivker, G.M.2
-
44
-
-
0001755254
-
Glassy behavior of a protein
-
Iben IET, et al. (1989) Glassy behavior of a protein. Phys Rev Lett 62:1916-1919.
-
(1989)
Phys Rev Lett
, vol.62
, pp. 1916-1919
-
-
Iben, I.E.T.1
-
45
-
-
0030979740
-
Folding funnels and energy landscapes of larger proteins within the capillarity approximation
-
Wolynes PG (1997) Folding funnels and energy landscapes of larger proteins within the capillarity approximation. Proc Natl Acad Sci USA 94:6170-6175.
-
(1997)
Proc Natl Acad Sci USA
, vol.94
, pp. 6170-6175
-
-
Wolynes, P.G.1
-
46
-
-
0000301323
-
Scaling of folding properties in simple models of proteins
-
Cieplak M, Hoang TX, Li MS (1999) Scaling of folding properties in simple models of proteins. Phys Rev Lett 83:1684-1687. (Pubitemid 129689805)
-
(1999)
Physical Review Letters
, vol.83
, Issue.8
, pp. 1684-1687
-
-
Cieplak, M.1
Hoang, T.X.2
Li, M.S.3
-
47
-
-
0000050196
-
From minimal models to real proteins - Time scales for protein-folding kinetics
-
Thirumalai D (1995) From minimal models to real proteins - Time scales for protein-folding kinetics. J Phys I 5:1457-1467.
-
(1995)
J Phys i
, vol.5
, pp. 1457-1467
-
-
Thirumalai, D.1
-
48
-
-
0030623529
-
Rate of protein folding near the point of thermodynamic equilibrium between the coil and the most stable chain fold
-
Finkelstein AV, Badretdinov AY (1997) Rate of protein folding near the point of thermodynamic equilibrium between the coil and the most stable chain fold. Fold Des 2:115- 121.
-
(1997)
Fold des
, vol.2
, pp. 115-121
-
-
Finkelstein, A.V.1
Badretdinov, A.Y.2
-
49
-
-
0034440167
-
Scaling of folding properties in Go models of proteins
-
DOI 10.1023/A:1010359024559
-
Cieplak M, Hoang TX (2000) Scaling of folding properties in go models of proteins. J Biol Phys 26:273-294. (Pubitemid 32506035)
-
(2000)
Journal of Biological Physics
, vol.26
, Issue.4
, pp. 273-294
-
-
Cieplak, M.1
Xuan, H.T.2
-
50
-
-
0035850732
-
Roles of native topology and chain-length scaling in protein folding: A simulation study with a go-like model
-
DOI 10.1006/jmbi.2001.5037
-
Takada S, Koga N (2001) Roles of native topology and chain-length scaling in protein folding: A simulation study with a go-like model. J Mol Biol 313:171-180. (Pubitemid 33001173)
-
(2001)
Journal of Molecular Biology
, vol.313
, Issue.1
, pp. 171-180
-
-
Koga, N.1
Takada, S.2
-
52
-
-
0042510944
-
Contact order revisited: Influence of protein size on the folding rate
-
DOI 10.1110/ps.0302503
-
Finkelstein AV, et al. (2003) Contact order revisited: Influence of protein size on the folding rate. Protein Sci 12:2057-2062. (Pubitemid 37022826)
-
(2003)
Protein Science
, vol.12
, Issue.9
, pp. 2057-2062
-
-
Ivankov, D.N.1
Garbuzynskiy, S.O.2
Alm, E.3
Plaxco, K.W.4
Baker, D.5
Finkelstein, A.V.6
-
53
-
-
0037402639
-
Chain length is the main determinant of the folding rate for proteins with three-state folding kinetics
-
DOI 10.1002/prot.10343
-
Galzitskaya OV, Garbuzynskiy SO, Ivankov DN, Finkelstein AV (2003) Chain length is the main determinant of the folding rate for proteins with three-state folding kinetics. Proteins 51:162-166. (Pubitemid 36397749)
-
(2003)
Proteins: Structure, Function and Genetics
, vol.51
, Issue.2
, pp. 162-166
-
-
Galzitskaya, O.V.1
Garbuzynskiy, S.O.2
Ivankov, D.N.3
Finkelstein, A.V.4
-
54
-
-
0347123330
-
Thermal denaturation and folding rates of single domain proteins: Size matters
-
DOI 10.1016/j.polymer.2003.10.066
-
Li MS, Klimov DK, Thirumalai D (2004) Thermal denaturation and folding rates of single domain proteins: Size matters. Polymer 45:573-579. (Pubitemid 38082191)
-
(2004)
Polymer
, vol.45
, Issue.2
, pp. 573-579
-
-
Li, M.S.1
Klimov, D.K.2
Thirumalai, D.3
-
57
-
-
31544472338
-
Effect of finite size on cooperativity and rates of protein folding
-
DOI 10.1021/jp053770b
-
Kouza M, Li MS, O'Brien EP, Hu CK, Thirumalai D (2006) Effect of finite size on cooperativity and rates of protein folding. J Phys Chem A 110:671-676. (Pubitemid 43164657)
-
(2006)
Journal of Physical Chemistry A
, vol.110
, Issue.2
, pp. 671-676
-
-
Kouza, M.1
Li, M.S.2
O'Brien Jr., E.P.3
Hu, C.-K.4
Thirumalai, D.5
-
58
-
-
0001337986
-
Linking rates of folding in lattice models of proteins with underlying thermodynamic characteristics
-
DOI 10.1063/1.477012, PII S0021960698511348
-
Klimov DK, Thirumalai D (1998) Linking rates of folding in lattice models of proteins with underlying thermodynamic characteristics. J Chem Phys 109:4119-4125. (Pubitemid 128678622)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.10
, pp. 4119-4125
-
-
Klimov, D.K.1
Thirumalai, D.2
-
59
-
-
0001081429
-
Kinetics of protein folding: The dynamics of globally connected rough energy landscapes with biases
-
Saven JG, Wang J, Wolynes PG (1994) Kinetics of protein folding: The dynamics of globally connected rough energy landscapes with biases. J Chem Phys 101:11037-11043.
-
(1994)
J Chem Phys
, vol.101
, pp. 11037-11043
-
-
Saven, J.G.1
Wang, J.2
Wolynes, P.G.3
-
60
-
-
0000710672
-
Diffusive dynamics of the reaction coordinate for protein folding funnels
-
Socci ND, Onuchic JN,Wolynes PG (1996) Diffusive dynamics of the reaction coordinate for protein folding funnels. J Chem Phys 104:5860-5868. (Pubitemid 126717199)
-
(1996)
Journal of Chemical Physics
, vol.104
, Issue.15
, pp. 5860-5868
-
-
Socci, N.D.1
Onuchic, J.N.2
Wolynes, P.G.3
-
61
-
-
0035576033
-
Speeding protein folding beyond the go model: How a little frustration sometimes helps
-
Plotkin SS (2001) Speeding protein folding beyond the go model: How a little frustration sometimes helps. Proteins: Struct Funct Bioinform 45:337-345.
-
(2001)
Proteins: Struct Funct Bioinform
, vol.45
, pp. 337-345
-
-
Plotkin, S.S.1
-
62
-
-
0032502839
-
Contact order, transition state placement and the refolding rates of single domain proteins
-
DOI 10.1006/jmbi.1998.1645
-
Baker D, Plaxco KW, Simons KT (1998) Contact order, transition state placement and the refolding rates of single domain proteins. J Mol Biol 277:985-994. (Pubitemid 28195995)
-
(1998)
Journal of Molecular Biology
, vol.277
, Issue.4
, pp. 985-994
-
-
Plaxco, K.W.1
Simons, K.T.2
Baker, D.3
-
63
-
-
0032545150
-
Global analysis of the effects of temperature and denaturant on the folding and unfolding kinetics of the N-terminal domain of the protein L9
-
DOI 10.1006/jmbi.1998.2246
-
Raleigh DP, Kuhlman B, Luisi DL, Evans PA (1998) Global analysis of the effects of temperature and denaturant on the folding and unfolding kinetics of the n-terminal domain of the protein l9. J Mol Biol 284:1661-1670. (Pubitemid 28566094)
-
(1998)
Journal of Molecular Biology
, vol.284
, Issue.5
, pp. 1661-1670
-
-
Kuhlman, B.1
Luisi, D.L.2
Evans, P.A.3
Raleigh, D.P.4
-
64
-
-
0035173844
-
The roles of stability and contact order in determining protein folding rates
-
DOI 10.1038/83003
-
Dinner AR, Karplus M (2001) The roles of stability and contact order in determining protein folding rates. Nat Struct Biol 8:21-22. (Pubitemid 32043021)
-
(2001)
Nature Structural Biology
, vol.8
, Issue.1
, pp. 21-22
-
-
Dinner, A.R.1
Karplus, M.2
-
66
-
-
63449135082
-
An all-atom structure-based potential for proteins: Bridging minimal models with all-atom empirical forcefields
-
Whitford PC, et al. (2009) An all-atom structure-based potential for proteins: Bridging minimal models with all-atom empirical forcefields. Proteins: Struct Funct Bioinform 75:430-41.
-
(2009)
Proteins: Struct Funct Bioinform
, vol.75
, pp. 430-441
-
-
Whitford, P.C.1
-
67
-
-
0031285905
-
Kinetic partitioning mechanism as a unifying theme in the folding of biomolecules
-
Thirumalai D, Klimov DK, Woodson SA (1997) Kinetic partitioning mechanism as a unifying theme in the folding of biomolecules. Theor Chem Acc 96:14-22.
-
(1997)
Theor Chem Acc
, vol.96
, pp. 14-22
-
-
Thirumalai, D.1
Klimov, D.K.2
Woodson, S.A.3
-
68
-
-
0033117927
-
Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models
-
DOI 10.1016/S0959-440X(99)80028-1
-
Thirumalai D, Klimov DK (1999) Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models. Curr Opin Struct Biol 9:197-207. (Pubitemid 29452898)
-
(1999)
Current Opinion in Structural Biology
, vol.9
, Issue.2
, pp. 197-207
-
-
Thirumalai, D.1
Klimov, D.K.2
|