-
1
-
-
0028947257
-
Funnels, pathways, and the energy landscape of protein folding: A synthesis
-
Bryngelson J.D., Onuchic J.N., Socci N.D., Wolynes P.G. Funnels, pathways, and the energy landscape of protein folding: a synthesis. Proteins. 21:1995;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
-
2
-
-
0009586942
-
Understanding protein folding via free-energy surfaces from theory and experiment
-
This comprehensive review presents a summary of recent experimental and theoretical advances
-
Dinner A.R., Sali A., Smith L.J., Dobson C.M., Karplus M. Understanding protein folding via free-energy surfaces from theory and experiment. Trends Biochem. Sci. 25:2000;331-339 This comprehensive review presents a summary of recent experimental and theoretical advances.
-
(2000)
Trends Biochem. Sci.
, vol.25
, pp. 331-339
-
-
Dinner, A.R.1
Sali, A.2
Smith, L.J.3
Dobson, C.M.4
Karplus, M.5
-
3
-
-
0035958744
-
Statistical thermodynamics. Taking a walk on a landscape
-
Brooks C.L., Onuchic J.N., Wales D.J. Statistical thermodynamics. Taking a walk on a landscape. Science. 293:2001;612-613.
-
(2001)
Science
, vol.293
, pp. 612-613
-
-
Brooks, C.L.1
Onuchic, J.N.2
Wales, D.J.3
-
4
-
-
0037154980
-
Protein folding and unfolding at atomic resolution
-
This review discusses progress in closing the gap between theory and experiment
-
Fersht A.R., Daggett V. Protein folding and unfolding at atomic resolution. Cell. 108:2002;573-582 This review discusses progress in closing the gap between theory and experiment.
-
(2002)
Cell
, vol.108
, pp. 573-582
-
-
Fersht, A.R.1
Daggett, V.2
-
5
-
-
0035252350
-
Three key residues form a critical contact network in a protein folding transition state
-
This paper introduces an innovative approach in which experimental data are used as restraints for the determination of the structure of the transition state for folding
-
Vendruscolo M., Paci E., Dobson C.M., Karplus M. Three key residues form a critical contact network in a protein folding transition state. Nature. 409:2001;641-645 This paper introduces an innovative approach in which experimental data are used as restraints for the determination of the structure of the transition state for folding.
-
(2001)
Nature
, vol.409
, pp. 641-645
-
-
Vendruscolo, M.1
Paci, E.2
Dobson, C.M.3
Karplus, M.4
-
6
-
-
0036300690
-
Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques
-
An effective approach, based on a combination of experimental and computational techniques, is used to analyse the conformational space of a protein whose native state exists in equilibrium with the unfolded state
-
Choy W.Y., Mulder F.A., Crowhurst K.A., Muhandiram D.R., Millett I.S., Doniach S., Forman-Kay J.D., Kay L.E. Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques. J. Mol. Biol. 316:2002;101-112 An effective approach, based on a combination of experimental and computational techniques, is used to analyse the conformational space of a protein whose native state exists in equilibrium with the unfolded state.
-
(2002)
J. Mol. Biol.
, vol.316
, pp. 101-112
-
-
Choy, W.Y.1
Mulder, F.A.2
Crowhurst, K.A.3
Muhandiram, D.R.4
Millett, I.S.5
Doniach, S.6
Forman-Kay, J.D.7
Kay, L.E.8
-
7
-
-
0036300912
-
Protein structure prediction constrained by solution X-ray scattering data and structural homology identification
-
Zheng W., Doniach S. Protein structure prediction constrained by solution X-ray scattering data and structural homology identification. J. Mol. Biol. 316:2002;173-187.
-
(2002)
J. Mol. Biol.
, vol.316
, pp. 173-187
-
-
Zheng, W.1
Doniach, S.2
-
9
-
-
0033624685
-
Fast kinetics and mechanisms in protein folding
-
Eaton W.A., Muñoz V., Hagen S.J., Jas G.S., Lapidus L.J., Henry E.R., Hofrichter J. Fast kinetics and mechanisms in protein folding. Annu. Rev. Biophys. Biomol. Struct. 29:2000;327-359.
-
(2000)
Annu. Rev. Biophys. Biomol. Struct.
, vol.29
, pp. 327-359
-
-
Eaton, W.A.1
Muñoz, V.2
Hagen, S.J.3
Jas, G.S.4
Lapidus, L.J.5
Henry, E.R.6
Hofrichter, J.7
-
11
-
-
0035997388
-
Mechanism of fast protein folding
-
Myers J.K., Oas T.G. Mechanism of fast protein folding. Annu. Rev. Biochem. 71:2002;783-815.
-
(2002)
Annu. Rev. Biochem.
, vol.71
, pp. 783-815
-
-
Myers, J.K.1
Oas, T.G.2
-
12
-
-
0034705338
-
NMR characterization of residual structure in the denatured state of protein L
-
Yi Q., Scalley-Kim M.L., Alm E.J., Baker D. NMR characterization of residual structure in the denatured state of protein L. J. Mol. Biol. 299:2000;1341-1351.
-
(2000)
J. Mol. Biol.
, vol.299
, pp. 1341-1351
-
-
Yi, Q.1
Scalley-Kim, M.L.2
Alm, E.J.3
Baker, D.4
-
13
-
-
0034646562
-
Similarities between the spectrin SH3 domain denatured state and its folding transition state
-
This NMR study shows that native interactions are also present in the denatured state of a small globular protein
-
Kortemme T., Kelly M.J., Kay L.E., Forman-Kay J., Serrano L. Similarities between the spectrin SH3 domain denatured state and its folding transition state. J. Mol. Biol. 297:2000;1217-1229 This NMR study shows that native interactions are also present in the denatured state of a small globular protein.
-
(2000)
J. Mol. Biol.
, vol.297
, pp. 1217-1229
-
-
Kortemme, T.1
Kelly, M.J.2
Kay, L.E.3
Forman-Kay, J.4
Serrano, L.5
-
14
-
-
18244364614
-
Long-range interactions within a nonnative proteins
-
Klein-Seetharaman J., Oikawa M., Grimshaw S.B., Wirmer J., Duchardt E., Ueda T., Imoto T., Smith L.J., Dobson C.M., Schwalbe H. Long-range interactions within a nonnative proteins. Science. 295:2002;1719-1722.
-
(2002)
Science
, vol.295
, pp. 1719-1722
-
-
Klein-Seetharaman, J.1
Oikawa, M.2
Grimshaw, S.B.3
Wirmer, J.4
Duchardt, E.5
Ueda, T.6
Imoto, T.7
Smith, L.J.8
Dobson, C.M.9
Schwalbe, H.10
-
16
-
-
0036389787
-
Mapping long-range contacts in a highly unfolded protein
-
Lietzow M., Jamin M., Dyson J.H., Wright P. Mapping long-range contacts in a highly unfolded protein. J. Mol. Biol. 322:2002;655-662.
-
(2002)
J. Mol. Biol.
, vol.322
, pp. 655-662
-
-
Lietzow, M.1
Jamin, M.2
Dyson, J.H.3
Wright, P.4
-
17
-
-
0037162450
-
Early kinetic intermediate in the folding of acyl-CoA binding protein detected by fluorescence labeling and ultrarapid mixing
-
Teilum K., Maki K., Kragelund B.B., Poulsen F.M., Roder H. Early kinetic intermediate in the folding of acyl-CoA binding protein detected by fluorescence labeling and ultrarapid mixing. Proc. Natl. Acad. Sci. USA. 99:2002;9807-9812.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 9807-9812
-
-
Teilum, K.1
Maki, K.2
Kragelund, B.B.3
Poulsen, F.M.4
Roder, H.5
-
18
-
-
0037126290
-
Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy
-
Schuler B., Lipman E.A., Eaton W.A. Probing the free-energy surface for protein folding with single-molecule fluorescence spectroscopy. Nature. 419:2002;743-747.
-
(2002)
Nature
, vol.419
, pp. 743-747
-
-
Schuler, B.1
Lipman, E.A.2
Eaton, W.A.3
-
19
-
-
0033817704
-
Stretching single molecules into novel conformations using the atomic force microscope
-
Fisher T.E., Marszalek P.E., Fernandez J.M. Stretching single molecules into novel conformations using the atomic force microscope. Nat. Struct. Biol. 7:2000;719-724.
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 719-724
-
-
Fisher, T.E.1
Marszalek, P.E.2
Fernandez, J.M.3
-
21
-
-
0033523904
-
Mechanical unfolding intermediates in titin modules
-
Marszalek P.E., Lu H., Li H., Carrion-Vazquez M., Oberhauser A.F., Schulten K., Fernandez J.M. Mechanical unfolding intermediates in titin modules. Nature. 402:1999;100-103.
-
(1999)
Nature
, vol.402
, pp. 100-103
-
-
Marszalek, P.E.1
Lu, H.2
Li, H.3
Carrion-Vazquez, M.4
Oberhauser, A.F.5
Schulten, K.6
Fernandez, J.M.7
-
22
-
-
0037126019
-
A simple method for probing the mechanical unfolding pathway of proteins in detail
-
The authors present a quantitative approach for analysing atomic force microscopy results for single-molecule unfolding and an efficient way of measuring φ values for probing the transition state for mechanical unfolding
-
Best R.B., Fowler S.B., Toca-Herrera J.L., Clarke J. A simple method for probing the mechanical unfolding pathway of proteins in detail. Proc. Natl. Acad. Sci. USA. 99:2002;12143-12148 The authors present a quantitative approach for analysing atomic force microscopy results for single-molecule unfolding and an efficient way of measuring φ values for probing the transition state for mechanical unfolding.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 12143-12148
-
-
Best, R.B.1
Fowler, S.B.2
Toca-Herrera, J.L.3
Clarke, J.4
-
23
-
-
0036389817
-
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering
-
Fowler S., Best R., Toca-Herrera J.L., Rutherford T., Steward A., Paci E., Karplus M., Clarke J. Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering. J. Mol. Biol. 322:2002;841-849.
-
(2002)
J. Mol. Biol.
, vol.322
, pp. 841-849
-
-
Fowler, S.1
Best, R.2
Toca-Herrera, J.L.3
Rutherford, T.4
Steward, A.5
Paci, E.6
Karplus, M.7
Clarke, J.8
-
24
-
-
0035906650
-
Calculation of ensembles of structures representing the unfolded state of an SH3 domain
-
Choy W.Y., Forman-Kay J.D. Calculation of ensembles of structures representing the unfolded state of an SH3 domain. J. Mol. Biol. 308:2001;1011-1032.
-
(2001)
J. Mol. Biol.
, vol.308
, pp. 1011-1032
-
-
Choy, W.Y.1
Forman-Kay, J.D.2
-
25
-
-
0037076334
-
Molecular dynamics simulations of protein folding from the transition state
-
The transition state for folding of an SH3 domain protein is determined and validated by direct refolding using molecular dynamics simulations
-
Gsponer J., Caflisch A. Molecular dynamics simulations of protein folding from the transition state. Proc. Natl. Acad. Sci. USA. 99:2002;6719-6724 The transition state for folding of an SH3 domain protein is determined and validated by direct refolding using molecular dynamics simulations.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 6719-6724
-
-
Gsponer, J.1
Caflisch, A.2
-
26
-
-
0036435907
-
Determination of a transition state at atomic resolution from protein engineering data
-
Paci E., Vendruscolo M., Dobson C.M., Karplus M. Determination of a transition state at atomic resolution from protein engineering data. J. Mol. Biol. 324:2002;151-163.
-
(2002)
J. Mol. Biol.
, vol.324
, pp. 151-163
-
-
Paci, E.1
Vendruscolo, M.2
Dobson, C.M.3
Karplus, M.4
-
27
-
-
41349118690
-
A small-world view of the amino acids that play a role in protein folding
-
Vendruscolo M., Dokholyan N.V., Paci E., Karplus M. A small-world view of the amino acids that play a role in protein folding. Phys. Rev. E. 65:2002;061910.
-
(2002)
Phys. Rev. E.
, vol.65
, pp. 061910
-
-
Vendruscolo, M.1
Dokholyan, N.V.2
Paci, E.3
Karplus, M.4
-
28
-
-
0037139549
-
De novo determination of protein backbone structure from residual dipolar couplings using Rosetta
-
Rohl C.A., Baker D. De novo determination of protein backbone structure from residual dipolar couplings using Rosetta. J. Am. Chem. Soc. 124:2002;2723-2729.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 2723-2729
-
-
Rohl, C.A.1
Baker, D.2
-
29
-
-
0037038372
-
Absolute comparison of simulated and experimental protein-folding dynamics
-
Snow C.D., Nguyen H., Pande V.S., Gruebele M. Absolute comparison of simulated and experimental protein-folding dynamics. Nature. 420:2002;102-106.
-
(2002)
Nature
, vol.420
, pp. 102-106
-
-
Snow, C.D.1
Nguyen, H.2
Pande, V.S.3
Gruebele, M.4
-
30
-
-
0037093655
-
Weak temperature dependence of the free energy surface and folding pathways of structured peptides
-
Cavalli A., Ferrara P., Caflisch A. Weak temperature dependence of the free energy surface and folding pathways of structured peptides. Proteins. 47:2002;305-314.
-
(2002)
Proteins
, vol.47
, pp. 305-314
-
-
Cavalli, A.1
Ferrara, P.2
Caflisch, A.3
-
31
-
-
0036678831
-
An atomically detailed study of the folding pathways of protein A with the stochastic difference equation
-
Ghosh A., Elber R., Scheraga H.A. An atomically detailed study of the folding pathways of protein A with the stochastic difference equation. Proc. Natl. Acad. Sci. USA. 99:2002;10394-10398.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 10394-10398
-
-
Ghosh, A.1
Elber, R.2
Scheraga, H.A.3
-
32
-
-
0036468995
-
Kinetic studies of protein-protein interactions
-
Schreiber G. Kinetic studies of protein-protein interactions. Curr. Opin. Struct. Biol. 12:2002;41-47.
-
(2002)
Curr. Opin. Struct. Biol.
, vol.12
, pp. 41-47
-
-
Schreiber, G.1
-
33
-
-
0037039464
-
Exploring the folding landscape of a structured RNA
-
Russell R., Zhuang X., Babcock H.P., Millett I.S., Doniach S., Chu S., Herschlag D. Exploring the folding landscape of a structured RNA. Proc. Natl. Acad. Sci. USA. 99:2002;155-160.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 155-160
-
-
Russell, R.1
Zhuang, X.2
Babcock, H.P.3
Millett, I.S.4
Doniach, S.5
Chu, S.6
Herschlag, D.7
-
34
-
-
0037159944
-
Determination of the structures of distinct transition state ensembles for a β-sheet peptide with parallel folding pathways
-
Davis R., Dobson C.M., Vendruscolo M. Determination of the structures of distinct transition state ensembles for a β-sheet peptide with parallel folding pathways. J. Chem. Phys. 117:2002;9510-9517.
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 9510-9517
-
-
Davis, R.1
Dobson, C.M.2
Vendruscolo, M.3
-
35
-
-
0037103003
-
Assessing equilibration and convergence in biomolecular simulations
-
Smith L.J., Daura X., van Gunsteren W.F. Assessing equilibration and convergence in biomolecular simulations. Proteins. 48:2002;487-496.
-
(2002)
Proteins
, vol.48
, pp. 487-496
-
-
Smith, L.J.1
Daura, X.2
Van Gunsteren, W.F.3
-
36
-
-
0034610360
-
Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation
-
Mayor U., Johnson C.M., Daggett V., Fersht A.R. Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation. Proc. Natl. Acad. Sci. USA. 97:2000;13518-13522.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 13518-13522
-
-
Mayor, U.1
Johnson, C.M.2
Daggett, V.3
Fersht, A.R.4
-
37
-
-
0035818471
-
Ultrafast folding of WW domains without structured aromatic clusters in the denatured state
-
Ferguson N., Johnson C.M., Macias M., Oschkinat H., Fersht A. Ultrafast folding of WW domains without structured aromatic clusters in the denatured state. Proc. Natl. Acad. Sci. USA. 98:2001;13002-13007.
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 13002-13007
-
-
Ferguson, N.1
Johnson, C.M.2
Macias, M.3
Oschkinat, H.4
Fersht, A.5
-
38
-
-
0031848099
-
Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation
-
Lu H., Isralewitz B., Krammer A., Vogel V., Schulten K. Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation. Biophys. J. 75:1998;662-671.
-
(1998)
Biophys. J.
, vol.75
, pp. 662-671
-
-
Lu, H.1
Isralewitz, B.2
Krammer, A.3
Vogel, V.4
Schulten, K.5
-
39
-
-
0033531973
-
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations
-
Paci E., Karplus M. Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulations. J. Mol. Biol. 288:1999;441-459.
-
(1999)
J. Mol. Biol.
, vol.288
, pp. 441-459
-
-
Paci, E.1
Karplus, M.2
-
40
-
-
0035312645
-
Steered molecular dynamics and mechanical functions of proteins
-
Isralewitz B., Gao M., Schulten K. Steered molecular dynamics and mechanical functions of proteins. Curr. Opin. Struct. Biol. 11:2001;224-230.
-
(2001)
Curr. Opin. Struct. Biol.
, vol.11
, pp. 224-230
-
-
Isralewitz, B.1
Gao, M.2
Schulten, K.3
-
41
-
-
0034687786
-
Fluorescence quenching: A tool for single-molecule protein-folding study
-
Zhuang X., Ha T., Kim H.D., Centner T., Labeit S., Chu S. Fluorescence quenching: a tool for single-molecule protein-folding study. Proc. Natl. Acad. Sci. USA. 97:2000;14241-14244.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 14241-14244
-
-
Zhuang, X.1
Ha, T.2
Kim, H.D.3
Centner, T.4
Labeit, S.5
Chu, S.6
-
42
-
-
0037195097
-
On the simulation of protein folding by short time scale molecular dynamics and distributed computing
-
Fersht A.R. On the simulation of protein folding by short time scale molecular dynamics and distributed computing. Proc. Natl. Acad. Sci. USA. 99:2002;14122-14125.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 14122-14125
-
-
Fersht, A.R.1
-
43
-
-
0029670994
-
Conserved residues and the mechanism of protein folding
-
Shakhnovich E., Abkevich V., Ptitsyn O. Conserved residues and the mechanism of protein folding. Nature. 379:1996;96-98.
-
(1996)
Nature
, vol.379
, pp. 96-98
-
-
Shakhnovich, E.1
Abkevich, V.2
Ptitsyn, O.3
-
44
-
-
0036304480
-
Towards a consistent modeling of protein thermodynamic and kinetic cooperativity: How applicable is the transition state picture to folding and unfolding?
-
Kaya H., Chan H.S. Towards a consistent modeling of protein thermodynamic and kinetic cooperativity: how applicable is the transition state picture to folding and unfolding? J. Mol. Biol. 315:2002;899-909.
-
(2002)
J. Mol. Biol.
, vol.315
, pp. 899-909
-
-
Kaya, H.1
Chan, H.S.2
-
46
-
-
0036783412
-
Distinguishing foldable proteins from nonfolders: When and how do they differ?
-
Sosnick T.R., Berry R.S., Colubri A., Fernandez A. Distinguishing foldable proteins from nonfolders: when and how do they differ? Proteins. 49:2002;15-23.
-
(2002)
Proteins
, vol.49
, pp. 15-23
-
-
Sosnick, T.R.1
Berry, R.S.2
Colubri, A.3
Fernandez, A.4
-
47
-
-
0034691149
-
Native topology determines force-induced unfolding pathways in globular proteins
-
Klimov D.K., Thirumalai D. Native topology determines force-induced unfolding pathways in globular proteins. Proc. Natl. Acad. Sci. USA. 97:2000;7254-7259.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 7254-7259
-
-
Klimov, D.K.1
Thirumalai, D.2
-
48
-
-
0037025564
-
Unfolding proteins under external forces: A solvable model under the self-consistent pair contact probability approximation
-
Shen T., Canino L.S., McCammon J.A. Unfolding proteins under external forces: a solvable model under the self-consistent pair contact probability approximation. Phys. Rev. Lett. 89:2002;068103.
-
(2002)
Phys. Rev. Lett.
, vol.89
, pp. 068103
-
-
Shen, T.1
Canino, L.S.2
McCammon, J.A.3
-
49
-
-
0036783392
-
Thermal folding and mechanical unfolding pathways of protein secondary structures
-
Cieplak M., Hoang T.X., Robbins M.O. Thermal folding and mechanical unfolding pathways of protein secondary structures. Proteins. 49:2002;104-113.
-
(2002)
Proteins
, vol.49
, pp. 104-113
-
-
Cieplak, M.1
Hoang, T.X.2
Robbins, M.O.3
-
50
-
-
0033117927
-
Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models
-
Thirumalai D., Klimov D.K. Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models. Curr. Opin. Struct. Biol. 9:1999;197-207.
-
(1999)
Curr. Opin. Struct. Biol.
, vol.9
, pp. 197-207
-
-
Thirumalai, D.1
Klimov, D.K.2
-
51
-
-
0037039440
-
Equilibrium collapse and the kinetic 'foldability' of proteins
-
Millet I.S., Townsley L.E., Chiti F., Doniach S., Plaxco K.W. Equilibrium collapse and the kinetic 'foldability' of proteins. Biochemistry. 41:2002;321-325.
-
(2002)
Biochemistry
, vol.41
, pp. 321-325
-
-
Millet, I.S.1
Townsley, L.E.2
Chiti, F.3
Doniach, S.4
Plaxco, K.W.5
-
52
-
-
0034872511
-
Transition states and the meaning of Φ-values in protein folding kinetics
-
Ozkan S.B., Bahar I., Dill K.A. Transition states and the meaning of Φ-values in protein folding kinetics. Nat. Struct. Biol. 8:2001;765-769.
-
(2001)
Nat. Struct. Biol.
, vol.8
, pp. 765-769
-
-
Ozkan, S.B.1
Bahar, I.2
Dill, K.A.3
-
53
-
-
0037143694
-
The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation
-
Shimada J., Shakhnovich E.I. The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation. Proc. Natl. Acad. Sci. USA. 99:2002;11175-11180.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 11175-11180
-
-
Shimada, J.1
Shakhnovich, E.I.2
-
54
-
-
0033598375
-
Interpreting the folding kinetics of helical proteins
-
Zhou Y., Karplus M. Interpreting the folding kinetics of helical proteins. Nature. 401:1999;400-403.
-
(1999)
Nature
, vol.401
, pp. 400-403
-
-
Zhou, Y.1
Karplus, M.2
-
55
-
-
0036384269
-
Simple physical models connect theory and experiment in protein folding kinetics
-
Alm E., Morozov A.V., Kortemme T., Baker D. Simple physical models connect theory and experiment in protein folding kinetics. J. Mol. Biol. 322:2002;463-476.
-
(2002)
J. Mol. Biol.
, vol.322
, pp. 463-476
-
-
Alm, E.1
Morozov, A.V.2
Kortemme, T.3
Baker, D.4
-
56
-
-
0034671177
-
The SH3-fold family: Experimental evidence and prediction of variations in the folding pathways
-
Guerois R., Serrano L. The SH3-fold family: experimental evidence and prediction of variations in the folding pathways. J. Mol. Biol. 304:2000;967-982.
-
(2000)
J. Mol. Biol.
, vol.304
, pp. 967-982
-
-
Guerois, R.1
Serrano, L.2
-
57
-
-
0036073320
-
Crucial stages of protein folding through a solvable model: Predicting target sites for enzyme-inhibiting drugs
-
Micheletti C., Cecconi F., Flammini A., Maritan A. Crucial stages of protein folding through a solvable model: predicting target sites for enzyme-inhibiting drugs. Prot. Sci. 11:2002;1878-1887.
-
(2002)
Prot. Sci.
, vol.11
, pp. 1878-1887
-
-
Micheletti, C.1
Cecconi, F.2
Flammini, A.3
Maritan, A.4
-
58
-
-
0037102362
-
Getting out of shape
-
Dobson C.M. Getting out of shape. Nature. 418:2002;729-730.
-
(2002)
Nature
, vol.418
, pp. 729-730
-
-
Dobson, C.M.1
-
59
-
-
34247953814
-
More is different
-
Anderson P.W. More is different. Science. 177:1972;393-396.
-
(1972)
Science
, vol.177
, pp. 393-396
-
-
Anderson, P.W.1
-
60
-
-
0034602686
-
The middle way
-
Laughlin R.B., Pines D., Schmalian J., Stojkovic B.P., Wolynes P. The middle way. Proc. Natl. Acad. Sci. USA. 97:2000;32-37.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 32-37
-
-
Laughlin, R.B.1
Pines, D.2
Schmalian, J.3
Stojkovic, B.P.4
Wolynes, P.5
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