-
1
-
-
0028500779
-
A short linear peptide that folds into a native stable β-hairpin in aqueous solution
-
Blanco, F. J., G. Rivas, and L. Serrano. 1994. A short linear peptide that folds into a native stable β-hairpin in aqueous solution. Nat. Struct. Biol. 1:584-590.
-
(1994)
Nat. Struct. Biol.
, vol.1
, pp. 584-590
-
-
Blanco, F.J.1
Rivas, G.2
Serrano, L.3
-
2
-
-
0142027789
-
Transition-path sampling of β-hairpin folding
-
Bolhuis, P. G. 2003. Transition-path sampling of β-hairpin folding. Proc. Natl. Acad. Sci. USA. 14:12129-12134.
-
(2003)
Proc. Natl. Acad. Sci. USA.
, vol.14
, pp. 12129-12134
-
-
Bolhuis, P.G.1
-
4
-
-
0033520751
-
Folding free energy surface of a three-stranded β-sheet protein
-
Bursulaya, B. D., and C. L. Brooks III. 1999. Folding free energy surface of a three-stranded β-sheet protein. J. Am. Chem. Soc. 121:9947-9951.
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 9947-9951
-
-
Bursulaya, B.D.1
Brooks III, C.L.2
-
5
-
-
0035826776
-
Tryptophan zippers: Stable, monomeric β-hairpins
-
Cochran, A. G., N. J. Skelton, and M. A. Starovasnik. 2001. Tryptophan zippers: stable, monomeric β-hairpins. Proc. Natl. Acad. Sci. USA. 98: 5578-5583.
-
(2001)
Proc. Natl. Acad. Sci. USA.
, vol.98
, pp. 5578-5583
-
-
Cochran, A.G.1
Skelton, N.J.2
Starovasnik, M.A.3
-
6
-
-
0036499409
-
Folding and stability of the three-stranded β-sheet peptide Betanova: Insights from molecular dynamics simulations
-
Colombo, G., D. Roccatano, and A. E. Mark. 2002. Folding and stability of the three-stranded β-sheet peptide Betanova: insights from molecular dynamics simulations. Proteins. 46:380-392.
-
(2002)
Proteins
, vol.46
, pp. 380-392
-
-
Colombo, G.1
Roccatano, D.2
Mark, A.E.3
-
8
-
-
0347357617
-
Protein folding and misfolding
-
Dobson, C. M. 2003. Protein folding and misfolding. Nature. 426:884-890.
-
(2003)
Nature
, vol.426
, pp. 884-890
-
-
Dobson, C.M.1
-
9
-
-
0036468397
-
Coupling of folding and binding for unstructured proteins
-
Dyson, H. J., and P. E. Wright. 2002. Coupling of folding and binding for unstructured proteins. Curr. Opin. Struct. Biol. 12:54-60.
-
(2002)
Curr. Opin. Struct. Biol.
, vol.12
, pp. 54-60
-
-
Dyson, H.J.1
Wright, P.E.2
-
10
-
-
0035826575
-
Monte Carlo update for chain molecules: Biased Gaussian steps in torsional space
-
Favrin, G., A. Irbäck, and F. Sjunnesson. 2001. Monte Carlo update for chain molecules: biased Gaussian steps in torsional space. J. Chem. Phys. 114:8154-8158.
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 8154-8158
-
-
Favrin, G.1
Irbäck, A.2
Sjunnesson, F.3
-
11
-
-
0041821616
-
Two-state folding over a weak free-energy barrier
-
Favrin, G., A. Irbäck, B. Samuelsson, and S. Wallin. 2003. Two-state folding over a weak free-energy barrier. Biophys. J. 85:1457-1465.
-
(2003)
Biophys. J.
, vol.85
, pp. 1457-1465
-
-
Favrin, G.1
Irbäck, A.2
Samuelsson, B.3
Wallin, S.4
-
12
-
-
10044227276
-
16-22 peptides using hydrogen bonds and hydrophobicity forces
-
16-22 peptides using hydrogen bonds and hydrophobicity forces. Biophys. J. 87:3657-3664.
-
(2004)
Biophys. J.
, vol.87
, pp. 3657-3664
-
-
Favrin, G.1
Irbäck, A.2
Mohanty, S.3
-
13
-
-
0036138028
-
Evaluation of a fast implicit solvent model for molecular dynamics simulations
-
Ferrara, P., J. Apostolakis, and A. Caftisch. 2002. Evaluation of a fast implicit solvent model for molecular dynamics simulations. Proteins. 46:24-33.
-
(2002)
Proteins
, vol.46
, pp. 24-33
-
-
Ferrara, P.1
Apostolakis, J.2
Caftisch, A.3
-
14
-
-
4243819810
-
New Monte Carlo technique for studying phase transitions
-
Ferrenberg, A. M., and R. H. Swendsen. 1988. New Monte Carlo technique for studying phase transitions. Phys. Rev. Lett. 61:2635-2638.
-
(1988)
Phys. Rev. Lett.
, vol.61
, pp. 2635-2638
-
-
Ferrenberg, A.M.1
Swendsen, R.H.2
-
15
-
-
2942562092
-
Enhanced hairpin stability through loop design: The case of the protein G B1 domain hairpin
-
Fesinmeyer, R. M., F. M. Hudson, and N. H. Andersen. 2004. Enhanced hairpin stability through loop design: the case of the protein G B1 domain hairpin. J. Am. Chem. Soc. 126:7238-7243.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 7238-7243
-
-
Fesinmeyer, R.M.1
Hudson, F.M.2
Andersen, N.H.3
-
16
-
-
0035865992
-
Exploring the energy landscape of a β-hairpin in explicit solvent
-
García, A. E., and K. Y. Sanbonmatsu. 2001. Exploring the energy landscape of a β-hairpin in explicit solvent. Proteins. 42:345-354.
-
(2001)
Proteins
, vol.42
, pp. 345-354
-
-
García, A.E.1
Sanbonmatsu, K.Y.2
-
17
-
-
0037022662
-
α-helical stabilization by side chain shielding of backbone hydrogen bonds
-
García, A. E., and K. Y. Sanbonmatsu. 2002. α-helical stabilization by side chain shielding of backbone hydrogen bonds. Proc. Natl. Acad. Sci. USA. 99:2782-2787.
-
(2002)
Proc. Natl. Acad. Sci. USA.
, vol.99
, pp. 2782-2787
-
-
García, A.E.1
Sanbonmatsu, K.Y.2
-
18
-
-
0037397987
-
Peptide folding simulations
-
Gnanakaran, S., H. Nymeyer, J. Portman, K. Y. Sanbonmatsu, and A. E. García. 2003. Peptide folding simulations. Curr. Opin. Struct. Biol. 13: 168-174.
-
(2003)
Curr. Opin. Struct. Biol.
, vol.13
, pp. 168-174
-
-
Gnanakaran, S.1
Nymeyer, H.2
Portman, J.3
Sanbonmatsu, K.Y.4
García, A.E.5
-
19
-
-
0025769350
-
A novel, highly stable fold of the immunoglobulin-binding domain of streptococcal protein G
-
Gronenborn, A. M., D. R. Filpula, N. Z. Essig, A. Achari, M. Whitlow, P. T. Wingfield, and G. M. Clore. 1991. A novel, highly stable fold of the immunoglobulin-binding domain of streptococcal protein G. Science. 253:657-661.
-
(1991)
Science
, vol.253
, pp. 657-661
-
-
Gronenborn, A.M.1
Filpula, D.R.2
Essig, N.Z.3
Achari, A.4
Whitlow, M.5
Wingfield, P.T.6
Clore, G.M.7
-
20
-
-
0033117917
-
New Monte Carlo algorithms for protein folding
-
Hansmann, U. H. E., and Y. Okamoto. 1999. New Monte Carlo algorithms for protein folding. Curr. Opin. Struct. Biol. 9:177-183.
-
(1999)
Curr. Opin. Struct. Biol.
, vol.9
, pp. 177-183
-
-
Hansmann, U.H.E.1
Okamoto, Y.2
-
21
-
-
0042311829
-
Global optimization by energy landscape paving
-
Hansmann, U. H. E., and L. T. Wille. 2002. Global optimization by energy landscape paving. Phys. Rev. Lett. 88:068105.
-
(2002)
Phys. Rev. Lett.
, vol.88
, pp. 068105
-
-
Hansmann, U.H.E.1
Wille, L.T.2
-
22
-
-
0037375367
-
Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials
-
Hassan, S. A., E. L. Mehler, D. Zhang, and H. Weinstein. 2003. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials. Proteins. 51: 109-125.
-
(2003)
Proteins
, vol.51
, pp. 109-125
-
-
Hassan, S.A.1
Mehler, E.L.2
Zhang, D.3
Weinstein, H.4
-
23
-
-
0000773431
-
Studies of an off-lattice model for protein folding: Sequence dependence and improved sampling at finite temperature
-
Irbäck, A., and F. Potthast. 1995. Studies of an off-lattice model for protein folding: sequence dependence and improved sampling at finite temperature. J. Chem. Phys. 103:10298-10305.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 10298-10305
-
-
Irbäck, A.1
Potthast, F.2
-
24
-
-
0041629626
-
Thermodynamics of α- And β-structure formation in proteins
-
Irbäck, A., B. Samuelsson, F. Sjunnesson, and S. Wallin. 2003. Thermodynamics of α- and β-structure formation in proteins. Biophys. J. 85:1466-1473.
-
(2003)
Biophys. J.
, vol.85
, pp. 1466-1473
-
-
Irbäck, A.1
Samuelsson, B.2
Sjunnesson, F.3
Wallin, S.4
-
25
-
-
2642586516
-
Folding thermodynamics of three β-sheet peptides: A model study
-
Irbäck, A., and F. Sjunnesson. 2004. Folding thermodynamics of three β-sheet peptides: a model study. Proteins. 56:110-116.
-
(2004)
Proteins
, vol.56
, pp. 110-116
-
-
Irbäck, A.1
Sjunnesson, F.2
-
26
-
-
2442473702
-
Folding of small proteins using a single continuous potential
-
Kim, S. Y., J. Lee, and J. Lee. 2004. Folding of small proteins using a single continuous potential. J. Chem. Phys. 120:8271-8276.
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 8271-8276
-
-
Kim, S.Y.1
Lee, J.2
Lee, J.3
-
27
-
-
0012068955
-
Conformational study on the IgG binding domain of protein G
-
N. Yanaihara, editor. ESCOM, Leiden, The Netherlands
-
Kobayashi, N., S. Endo, and E. Munekata. 1993. Conformational study on the IgG binding domain of protein G. In Peptide Chemistry. N. Yanaihara, editor. ESCOM, Leiden, The Netherlands. 278-281.
-
(1993)
Peptide Chemistry
, pp. 278-281
-
-
Kobayashi, N.1
Endo, S.2
Munekata, E.3
-
28
-
-
2642670311
-
Design of a 20-amino acid, three-stranded β-sheet protein
-
Kortemme, T., M. Ramírez-Alvarado, and L. Serrano. 1998. Design of a 20-amino acid, three-stranded β-sheet protein. Science. 281:253-256.
-
(1998)
Science
, vol.281
, pp. 253-256
-
-
Kortemme, T.1
Ramírez-Alvarado, M.2
Serrano, L.3
-
29
-
-
0037117638
-
A structure-based method for derivation of all-atom potentials for protein folding
-
Kussell, E., J. Shimada, and E. I. Shakhnovich. 2002. A structure-based method for derivation of all-atom potentials for protein folding. Proc. Natl. Acad. Sci. USA. 99:5343-5348.
-
(2002)
Proc. Natl. Acad. Sci. USA.
, vol.99
, pp. 5343-5348
-
-
Kussell, E.1
Shimada, J.2
Shakhnovich, E.I.3
-
30
-
-
0027119143
-
Internal Stark Effect measurement of the electric field at the amino acid terminus of an α-helix
-
Lockhart, D. J., and P. S. Kim. 1992. Internal Stark Effect measurement of the electric field at the amino acid terminus of an α-helix. Science. 257: 947-951.
-
(1992)
Science
, vol.257
, pp. 947-951
-
-
Lockhart, D.J.1
Kim, P.S.2
-
31
-
-
0027912723
-
Electrostatic screening of charge and dipole interactions with the helix backbone
-
Lockhart, D. J., and P. S. Kim. 1993. Electrostatic screening of charge and dipole interactions with the helix backbone. Science. 260:198-202.
-
(1993)
Science
, vol.260
, pp. 198-202
-
-
Lockhart, D.J.1
Kim, P.S.2
-
32
-
-
0035823232
-
Computer-aided design of β-sheet peptides
-
López de la Paz, M., E. Lacroix, M. Ramírez-Alvarado, and L. Serrano. 2001. Computer-aided design of β-sheet peptides. J. Mol. Biol. 312:229-246.
-
(2001)
J. Mol. Biol.
, vol.312
, pp. 229-246
-
-
De La López Paz, M.1
Lacroix, E.2
Ramírez-Alvarado, M.3
Serrano, L.4
-
33
-
-
84953648015
-
New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles
-
Lyubartsev, A. P., A. A. Martsinovski, S. V. Shevkunov, and P. N. Vorontsov-Velyaminov. 1992. New approach to Monte Carlo calculation of the free energy: method of expanded ensembles. J. Chem. Phys. 96:1776-1783.
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 1776-1783
-
-
Lyubartsev, A.P.1
Martsinovski, A.A.2
Shevkunov, S.V.3
Vorontsov-Velyaminov, P.N.4
-
34
-
-
33644899039
-
Simulated tempering: A new Monte Carlo scheme
-
Marinari, E., and G. Parisi. 1992. Simulated tempering: a new Monte Carlo scheme. Europhys. Lett. 19:451-458.
-
(1992)
Europhys. Lett.
, vol.19
, pp. 451-458
-
-
Marinari, E.1
Parisi, G.2
-
35
-
-
0038502170
-
Folding dynamics and mechanism of β-hairpin formation
-
Muñoz, V., P. A. Thompson, J. Hofrichter, and W. A. Eaton. 1997. Folding dynamics and mechanism of β-hairpin formation. Nature. 390:196-199.
-
(1997)
Nature
, vol.390
, pp. 196-199
-
-
Muñoz, V.1
Thompson, P.A.2
Hofrichter, J.3
Eaton, W.A.4
-
37
-
-
0344702698
-
Simulation of the folding equilibrium of α-helical peptides: A comparison of the generalized Born approximation with explicit solvent
-
Nymeyer, H., and A. E. García. 2003. Simulation of the folding equilibrium of α-helical peptides: a comparison of the generalized Born approximation with explicit solvent. Proc. Natl. Acad. Sci. USA. 100:13934-13939.
-
(2003)
Proc. Natl. Acad. Sci. USA.
, vol.100
, pp. 13934-13939
-
-
Nymeyer, H.1
García, A.E.2
-
38
-
-
0033529908
-
Molecular dynamics simulations of unfolding and refolding of a β-hairpin fragment of protein G
-
Pande, V. S., and D. S. Rokhsar. 1999. Molecular dynamics simulations of unfolding and refolding of a β-hairpin fragment of protein G. Proc. Natl. Acad. Sci. USA. 96:9062-9067.
-
(1999)
Proc. Natl. Acad. Sci. USA.
, vol.96
, pp. 9062-9067
-
-
Pande, V.S.1
Rokhsar, D.S.2
-
39
-
-
0037934616
-
Understanding folding and design: Replica-exchange simulations of "Tip-cage" miniproteins
-
Pitera, J. W., and W. Swope. 2003. Understanding folding and design: replica-exchange simulations of "Tip-cage" miniproteins. Proc. Natl. Acad. Sci. USA. 100:7587-7592.
-
(2003)
Proc. Natl. Acad. Sci. USA.
, vol.100
, pp. 7587-7592
-
-
Pitera, J.W.1
Swope, W.2
-
40
-
-
0003474751
-
-
Cambridge University Press, Cambridge, UK
-
Press, W. H., B. P. Flannery, S. A. Teukolsky, and W. T. Vetterling. 1992. Numerical Recipes in C: The Art of Scientific Computing. Cambridge University Press, Cambridge, UK.
-
(1992)
Numerical Recipes in C: The Art of Scientific Computing
-
-
Press, W.H.1
Flannery, B.P.2
Teukolsky, S.A.3
Vetterling, W.T.4
-
41
-
-
0037032225
-
Smaller and faster: The 20-residue Trp-cage protein folds in 4 μs
-
Qiu, L., S. A. Pabit, A. E. Roitberg, and S. J. Hagen. 2002. Smaller and faster: the 20-residue Trp-cage protein folds in 4 μs. J. Am. Chem. Soc. 124:12952-12953.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 12952-12953
-
-
Qiu, L.1
Pabit, S.A.2
Roitberg, A.E.3
Hagen, S.J.4
-
42
-
-
0032881707
-
A molecular dynamics study of the 41-56 β-hairpin from B1 domain of protein G
-
Roccatano, D., A. Amadei, A. Di Nola, and H. J. C. Berendsen. 1999. A molecular dynamics study of the 41-56 β-hairpin from B1 domain of protein G. Protein Sci. 8:2130-2143.
-
(1999)
Protein Sci.
, vol.8
, pp. 2130-2143
-
-
Roccatano, D.1
Amadei, A.2
Di Nola, A.3
Berendsen, H.J.C.4
-
44
-
-
0642285282
-
Reproducible protein folding with the stochastic tunneling method
-
Schug, A., T. Herges, and W. Wenzel. 2003. Reproducible protein folding with the stochastic tunneling method. Phys. Rev. Lett. 91:158102.
-
(2003)
Phys. Rev. Lett.
, vol.91
, pp. 158102
-
-
Schug, A.1
Herges, T.2
Wenzel, W.3
-
45
-
-
0035878954
-
Anti-cooperativity in hydrophobic interactions: A simulation study of spatial dependence of three-body effects and beyond
-
Shimizu, S., and H. S. Chan. 2001. Anti-cooperativity in hydrophobic interactions: a simulation study of spatial dependence of three-body effects and beyond. J. Chem. Phys. 115:1414-1421.
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 1414-1421
-
-
Shimizu, S.1
Chan, H.S.2
-
46
-
-
0037174385
-
All-atom structure prediction and folding simulations of a stable protein
-
Simmerling, C., B. Strockbine, and A. E. Roitberg. 2002. All-atom structure prediction and folding simulations of a stable protein. J. Am. Chem. Soc. 124:11258-11259.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 11258-11259
-
-
Simmerling, C.1
Strockbine, B.2
Roitberg, A.E.3
-
47
-
-
0037065310
-
The Trp cage: Folding kinetics and unfolded state topology via molecular dynamics simulations
-
Snow, C. D., B. Zagrovic, and V. S. Pande. 2002. The Trp cage: folding kinetics and unfolded state topology via molecular dynamics simulations. J. Am. Chem. Soc. 124:14548-14549.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 14548-14549
-
-
Snow, C.D.1
Zagrovic, B.2
Pande, V.S.3
-
48
-
-
0344778061
-
Semianalytical treatment of solvation for molecular mechanics and dynamics
-
Still, W. C., A. Tempczyk, R. C Hawley, and T. Hendrickson. 1990. Semianalytical treatment of solvation for molecular mechanics and dynamics. J. Am. Chem. Soc. 112:6127-6129.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 6127-6129
-
-
Still, W.C.1
Tempczyk, A.2
Hawley, R.C.3
Hendrickson, T.4
-
49
-
-
0030789351
-
Laser temperature jump study of the helix ⇌ coil kinetics of an alanine peptide interpreted with a "kinetic zipper" model
-
Thompson, P. A., W. A. Eaton, and J. Hofrichter. 1997. Laser temperature jump study of the helix ⇌ coil kinetics of an alanine peptide interpreted with a "kinetic zipper" model. Biochemistry. 36:9200-9210.
-
(1997)
Biochemistry
, vol.36
, pp. 9200-9210
-
-
Thompson, P.A.1
Eaton, W.A.2
Hofrichter, J.3
-
50
-
-
0033516705
-
The packing density in proteins: Standard radii and volumes
-
Tsai, J., R. Taylor, C. Chothia, and M. Gerstein. 1999. The packing density in proteins: standard radii and volumes. J. Mol. Biol. 290:253-266.
-
(1999)
J. Mol. Biol.
, vol.290
, pp. 253-266
-
-
Tsai, J.1
Taylor, R.2
Chothia, C.3
Gerstein, M.4
-
51
-
-
0034700155
-
Physical reasons for the unusual α-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides
-
Vila, J. A., D. R. Ripoll, and H. A. Scheraga. 2000. Physical reasons for the unusual α-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides. Proc. Natl. Acad. Sci. USA. 97:13075-13079.
-
(2000)
Proc. Natl. Acad. Sci. USA.
, vol.97
, pp. 13075-13079
-
-
Vila, J.A.1
Ripoll, D.R.2
Scheraga, H.A.3
-
52
-
-
3142737884
-
Complex folding pathways in a simple β-hairpin
-
Wei, G., N. Mousseau, and P. Derreumaux. 2004. Complex folding pathways in a simple β-hairpin. Proteins. 56:464-474.
-
(2004)
Proteins
, vol.56
, pp. 464-474
-
-
Wei, G.1
Mousseau, N.2
Derreumaux, P.3
-
53
-
-
0030046906
-
Fast events in protein folding: Helix melting and formation in a small peptide
-
Williams, S., T. P. Causgrove, R. Gilmanshin, K. S. Fang, R. H. Callender, W. H. Woodruff, and R. B. Dyer. 1996. Fast events in protein folding: helix melting and formation in a small peptide. Biochemistry. 35:691-697.
-
(1996)
Biochemistry
, vol.35
, pp. 691-697
-
-
Williams, S.1
Causgrove, T.P.2
Gilmanshin, R.3
Fang, K.S.4
Callender, R.H.5
Woodruff, W.H.6
Dyer, R.B.7
-
54
-
-
0035850758
-
β-hairpin folding simulations in atomistic detail using an implicit solvent model
-
Zagrovic, B., E. J. Sorin, and V. Pande. 2001. β-hairpin folding simulations in atomistic detail using an implicit solvent model. J. Mol. Biol. 313:151-169.
-
(2001)
J. Mol. Biol.
, vol.313
, pp. 151-169
-
-
Zagrovic, B.1
Sorin, E.J.2
Pande, V.3
-
55
-
-
0042701995
-
Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides
-
Zaman, M. H., M. Y. Shen, R. S. Berry, K. F. Freed, and T. R. Sosnick. 2003. Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides. J. Mol. Biol. 331:693-711.
-
(2003)
J. Mol. Biol.
, vol.331
, pp. 693-711
-
-
Zaman, M.H.1
Shen, M.Y.2
Berry, R.S.3
Freed, K.F.4
Sosnick, T.R.5
-
56
-
-
0035909921
-
The free energy landscape for β-hairpin folding in explicit water
-
Zhou, R., B. J. Berne, and R. Germain. 2001. The free energy landscape for β-hairpin folding in explicit water. Proc. Natl. Acad. Sci. USA. 98: 14931-14936.
-
(2001)
Proc. Natl. Acad. Sci. USA.
, vol.98
, pp. 14931-14936
-
-
Zhou, R.1
Berne, B.J.2
Germain, R.3
-
57
-
-
0344824394
-
Trp-cage: Folding free energy landscape in explicit water
-
Zhou, R. 2003a. Trp-cage: folding free energy landscape in explicit water. Proc. Natl. Acad. Sci. USA. 100:13280-13285.
-
(2003)
Proc. Natl. Acad. Sci. USA.
, vol.100
, pp. 13280-13285
-
-
Zhou, R.1
-
58
-
-
0141704162
-
Free energy landscape of protein folding in water: Explicit vs. implicit solvent
-
Zhou, R. 2003b. Free energy landscape of protein folding in water: explicit vs. implicit solvent. Proteins. 53:148-161.
-
(2003)
Proteins
, vol.53
, pp. 148-161
-
-
Zhou, R.1
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