-
1
-
-
0036286851
-
Solvation and hydration of proteins and nucleic acids: A theoretical view of simulation and experiment
-
Makarov V., Pettitt B.M., and Feig M. Solvation and hydration of proteins and nucleic acids: A theoretical view of simulation and experiment. Acc. Chem. Res. 35 6 (2002) 376-384
-
(2002)
Acc. Chem. Res.
, vol.35
, Issue.6
, pp. 376-384
-
-
Makarov, V.1
Pettitt, B.M.2
Feig, M.3
-
2
-
-
25444514520
-
Water dynamics in the hydration layer around proteins and micelles
-
Bagchi B. Water dynamics in the hydration layer around proteins and micelles. Chem. Rev. 105 9 (2005) 3197-3219
-
(2005)
Chem. Rev.
, vol.105
, Issue.9
, pp. 3197-3219
-
-
Bagchi, B.1
-
3
-
-
84977266737
-
The calculation of optical and electrostatic grid potential
-
Ewald P.P. The calculation of optical and electrostatic grid potential. Annalen Der Physik 64 3 (1921) 253-287
-
(1921)
Annalen Der Physik
, vol.64
, Issue.3
, pp. 253-287
-
-
Ewald, P.P.1
-
4
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essmann U., Perera L., Berkowitz M.L., Darden T., Lee H., and Pedersen L.G. A smooth particle mesh Ewald method. J. Chem. Phy. 103 19 (1995) 8577-8593
-
(1995)
J. Chem. Phy.
, vol.103
, Issue.19
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
6
-
-
0344778061
-
Semianalytical treatment of solvation for molecular mechanics and dynamics
-
Still W.C., Tempczyk A., Hawley R.C., and Hendrickson T. Semianalytical treatment of solvation for molecular mechanics and dynamics. J. Am. Chem. Soc. 112 16 (1990) 6127-6129
-
(1990)
J. Am. Chem. Soc.
, vol.112
, Issue.16
, pp. 6127-6129
-
-
Still, W.C.1
Tempczyk, A.2
Hawley, R.C.3
Hendrickson, T.4
-
7
-
-
0037442915
-
Potentials of mean force between ionizable amino acid side chains in water
-
Masunov A., and Lazaridis T. Potentials of mean force between ionizable amino acid side chains in water. J. Am. Chem. Soc. 125 7 (2003) 1722-1730
-
(2003)
J. Am. Chem. Soc.
, vol.125
, Issue.7
, pp. 1722-1730
-
-
Masunov, A.1
Lazaridis, T.2
-
8
-
-
2942597884
-
First-shell solvation of ion pairs: Correction of systematic errors in implicit solvent models
-
Yu Z.Y., Jacobson M.P., Josovitz J., Rapp C.S., and Friesner R.A. First-shell solvation of ion pairs: Correction of systematic errors in implicit solvent models. J. Phys. Chem. B. 108 21 (2004) 6643-6654
-
(2004)
J. Phys. Chem. B.
, vol.108
, Issue.21
, pp. 6643-6654
-
-
Yu, Z.Y.1
Jacobson, M.P.2
Josovitz, J.3
Rapp, C.S.4
Friesner, R.A.5
-
9
-
-
0344702698
-
Simulation of the folding equilibrium of alpha-helical peptides: A comparison of the generalized Born approximation with explicit solvent
-
Nymeyer H., and Garcia A.E. Simulation of the folding equilibrium of alpha-helical peptides: A comparison of the generalized Born approximation with explicit solvent. Proc. Natl. Acad. Sci. USA 100 24 (2003) 13934-13939
-
(2003)
Proc. Natl. Acad. Sci. USA
, vol.100
, Issue.24
, pp. 13934-13939
-
-
Nymeyer, H.1
Garcia, A.E.2
-
10
-
-
0036789950
-
Can a continuum solvent model reproduce the free energy landscape of a beta-hairpin folding in water?
-
Zhou R.H., and Berne B.J. Can a continuum solvent model reproduce the free energy landscape of a beta-hairpin folding in water?. Proc. Natl. Acad. Sci. USA 99 20 (2002) 12777-12782
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, Issue.20
, pp. 12777-12782
-
-
Zhou, R.H.1
Berne, B.J.2
-
11
-
-
0037934616
-
Understanding folding and design: Replica-exchange simulations of Trp-cage miniproteins
-
Pitera J.W., and Swope W. Understanding folding and design: Replica-exchange simulations of Trp-cage miniproteins. Proc. Natl. Acad. Sci. USA 100 13 (2003) 7587-7592
-
(2003)
Proc. Natl. Acad. Sci. USA
, vol.100
, Issue.13
, pp. 7587-7592
-
-
Pitera, J.W.1
Swope, W.2
-
12
-
-
0141704162
-
Free energy landscape of protein folding in water: Explicit vs. implicit solvent
-
Zhou R.H. Free energy landscape of protein folding in water: Explicit vs. implicit solvent. Proteins-Structure Function and Genetics 53 2 (2003) 148-161
-
(2003)
Proteins-Structure Function and Genetics
, vol.53
, Issue.2
, pp. 148-161
-
-
Zhou, R.H.1
-
13
-
-
0035909921
-
The free energy landscape for beta hairpin folding in explicit water
-
Zhou R.H., Berne B.J., and Germain R. The free energy landscape for beta hairpin folding in explicit water. Proc. Natl. Acad. Sci. USA 98 26 (2001) 14931-14936
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, Issue.26
, pp. 14931-14936
-
-
Zhou, R.H.1
Berne, B.J.2
Germain, R.3
-
14
-
-
0001246294
-
Generalized born model based on a surface integral formulation
-
Ghosh A., Rapp C.S., and Friesner R.A. Generalized born model based on a surface integral formulation. J. Phys. Chem. B. 102 52 (1998) 10983-10990
-
(1998)
J. Phys. Chem. B.
, vol.102
, Issue.52
, pp. 10983-10990
-
-
Ghosh, A.1
Rapp, C.S.2
Friesner, R.A.3
-
15
-
-
33745960026
-
Investigation of salt bridge stability in a generalized Born solvent model
-
Geney R., Layten M., Gomperts R., Hornak V., and Simmerling C. Investigation of salt bridge stability in a generalized Born solvent model. J. Chem. Theory Comput. 2 1 (2006) 115-127
-
(2006)
J. Chem. Theory Comput.
, vol.2
, Issue.1
, pp. 115-127
-
-
Geney, R.1
Layten, M.2
Gomperts, R.3
Hornak, V.4
Simmerling, C.5
-
16
-
-
0032560959
-
Continuum solvent studies of the stability of DNA, RNA, and phosphoramidate - DNA helices
-
Srinivasan J., Cheatham T.E., Cieplak P., Kollman P.A., and Case D.A. Continuum solvent studies of the stability of DNA, RNA, and phosphoramidate - DNA helices. J. Am. Chem. Soc. 120 37 (1998) 9401-9409
-
(1998)
J. Am. Chem. Soc.
, vol.120
, Issue.37
, pp. 9401-9409
-
-
Srinivasan, J.1
Cheatham, T.E.2
Cieplak, P.3
Kollman, P.A.4
Case, D.A.5
-
17
-
-
0036771626
-
Accelerated Poisson-Boltzmann calculations for static and dynamic systems
-
Luo R., David L., and Gilson M.K. Accelerated Poisson-Boltzmann calculations for static and dynamic systems. J. Comput. Chem. 23 13 (2002) 1244-1253
-
(2002)
J. Comput. Chem.
, vol.23
, Issue.13
, pp. 1244-1253
-
-
Luo, R.1
David, L.2
Gilson, M.K.3
-
18
-
-
84986430566
-
Incorporating solvent and ion screening into molecular-dynamics using the finite-difference Poisson-Boltzmann method
-
Sharp K. Incorporating solvent and ion screening into molecular-dynamics using the finite-difference Poisson-Boltzmann method. J. Comput. Chem. 12 4 (1991) 454-468
-
(1991)
J. Comput. Chem.
, vol.12
, Issue.4
, pp. 454-468
-
-
Sharp, K.1
-
19
-
-
0001655657
-
Finite Representation of an infinite bulk system - Solvent boundary potential for computer-simulations
-
Beglov D., and Roux B. Finite Representation of an infinite bulk system - Solvent boundary potential for computer-simulations. J. Chem. Phys. 100 12 (1994) 9050-9063
-
(1994)
J. Chem. Phys.
, vol.100
, Issue.12
, pp. 9050-9063
-
-
Beglov, D.1
Roux, B.2
-
20
-
-
0022068152
-
Active-site dynamics in protein molecules - a stochastic boundary molecular-dynamics approach
-
Brooks C.L., Brunger A., and Karplus M. Active-site dynamics in protein molecules - a stochastic boundary molecular-dynamics approach. Biopolymers 24 5 (1985) 843-865
-
(1985)
Biopolymers
, vol.24
, Issue.5
, pp. 843-865
-
-
Brooks, C.L.1
Brunger, A.2
Karplus, M.3
-
21
-
-
36749119973
-
Deformable stochastic boundaries in molecular-dynamics
-
Brooks C.L., and Karplus M. Deformable stochastic boundaries in molecular-dynamics. J. Chem. Phys. 79 12 (1983) 6312-6325
-
(1983)
J. Chem. Phys.
, vol.79
, Issue.12
, pp. 6312-6325
-
-
Brooks, C.L.1
Karplus, M.2
-
22
-
-
36549094414
-
A surface constrained all-atom solvent model for effective simulations of polar solutions
-
King G., and Warshel A. A surface constrained all-atom solvent model for effective simulations of polar solutions. J. Chem. Phys. 91 6 (1989) 3647-3661
-
(1989)
J. Chem. Phys.
, vol.91
, Issue.6
, pp. 3647-3661
-
-
King, G.1
Warshel, A.2
-
24
-
-
0000642138
-
Ionic charging free energies: Spherical versus periodic boundary conditions
-
Darden T., Pearlman D., and Pedersen L.G. Ionic charging free energies: Spherical versus periodic boundary conditions. J. Chem. Phys. 109 24 (1998) 10921-10935
-
(1998)
J. Chem. Phys.
, vol.109
, Issue.24
, pp. 10921-10935
-
-
Darden, T.1
Pearlman, D.2
Pedersen, L.G.3
-
25
-
-
84986516341
-
An empirical boundary potential for water droplet simulations
-
Essex J.W., and Jorgensen W.L. An empirical boundary potential for water droplet simulations. J. Comput. Chem. 16 8 (1995) 951-972
-
(1995)
J. Comput. Chem.
, vol.16
, Issue.8
, pp. 951-972
-
-
Essex, J.W.1
Jorgensen, W.L.2
-
26
-
-
18044378064
-
Statistical mechanics of liquid solutions
-
Kirkwood J.G. Statistical mechanics of liquid solutions. Chem. Rev. 19 3 (1936) 275-307
-
(1936)
Chem. Rev.
, vol.19
, Issue.3
, pp. 275-307
-
-
Kirkwood, J.G.1
-
27
-
-
0028854127
-
Dominant solvation effects from the primary shell of hydration - Approximation for molecular-dynamics simulations
-
Beglov D., and Roux B. Dominant solvation effects from the primary shell of hydration - Approximation for molecular-dynamics simulations. Biopolymers 35 2 (1995) 171-178
-
(1995)
Biopolymers
, vol.35
, Issue.2
, pp. 171-178
-
-
Beglov, D.1
Roux, B.2
-
28
-
-
0025600834
-
Enhanced sampling in molecular-dynamics - use of the time-dependent Hartree approximation for a simulation of carbon-monoxide diffusion through myoglobin
-
Elber R., and Karplus M. Enhanced sampling in molecular-dynamics - use of the time-dependent Hartree approximation for a simulation of carbon-monoxide diffusion through myoglobin. J. Am. Chem. Soc. 112 25 (1990) 9161-9175
-
(1990)
J. Am. Chem. Soc.
, vol.112
, Issue.25
, pp. 9161-9175
-
-
Elber, R.1
Karplus, M.2
-
29
-
-
0033916253
-
Application of the primary hydration shell approach to locally enhanced sampling simulated annealing: Computer simulation of thyrotropin-releasing hormone in water
-
Rosenhouse-Dantsker A., and Osman R. Application of the primary hydration shell approach to locally enhanced sampling simulated annealing: Computer simulation of thyrotropin-releasing hormone in water. Biophys. J. 79 1 (2000) 66-79
-
(2000)
Biophys. J.
, vol.79
, Issue.1
, pp. 66-79
-
-
Rosenhouse-Dantsker, A.1
Osman, R.2
-
30
-
-
0037304363
-
MC-PHS: A Monte Carlo implementation of the primary hydration shell for protein folding and design
-
Kentsis A., Mezei M., and Osman R. MC-PHS: A Monte Carlo implementation of the primary hydration shell for protein folding and design. Biophys. J. 84 2 (2003) 805-815
-
(2003)
Biophys. J.
, vol.84
, Issue.2
, pp. 805-815
-
-
Kentsis, A.1
Mezei, M.2
Osman, R.3
-
31
-
-
0344603605
-
Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressure
-
Lounnas V., Ludemann S.K., and Wade R.C. Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressure. Biophys. Chem. 78 1-2 (1999) 157-182
-
(1999)
Biophys. Chem.
, vol.78
, Issue.1-2
, pp. 157-182
-
-
Lounnas, V.1
Ludemann, S.K.2
Wade, R.C.3
-
32
-
-
9244224092
-
An efficient hybrid explicit/implicit solvent method for biomolecular simulations
-
Lee M.S., Salsbury F.R., and Olson M.A. An efficient hybrid explicit/implicit solvent method for biomolecular simulations. J. Comput. Chem. 25 16 (2004) 1967-1978
-
(2004)
J. Comput. Chem.
, vol.25
, Issue.16
, pp. 1967-1978
-
-
Lee, M.S.1
Salsbury, F.R.2
Olson, M.A.3
-
33
-
-
0037197257
-
Multiple grid methods for classical molecular dynamics
-
Skeel R.D., Tezcan I., and Hardy D.J. Multiple grid methods for classical molecular dynamics. J. Comput. Chem. 23 6 (2002) 673-684
-
(2002)
J. Comput. Chem.
, vol.23
, Issue.6
, pp. 673-684
-
-
Skeel, R.D.1
Tezcan, I.2
Hardy, D.J.3
-
34
-
-
15744363770
-
Evaluation of Poisson solvation models using a hybrid explicit/implicit solvent method
-
Lee M.S., and Olson M.A. Evaluation of Poisson solvation models using a hybrid explicit/implicit solvent method. J. Phys. Chem. B. 109 11 (2005) 5223-5236
-
(2005)
J. Phys. Chem. B.
, vol.109
, Issue.11
, pp. 5223-5236
-
-
Lee, M.S.1
Olson, M.A.2
-
35
-
-
0035249196
-
Generalized solvent boundary potential for computer simulations
-
Im W., Berneche S., and Roux B. Generalized solvent boundary potential for computer simulations. J. Chem. Phys. 114 7 (2001) 2924-2937
-
(2001)
J. Chem. Phys.
, vol.114
, Issue.7
, pp. 2924-2937
-
-
Im, W.1
Berneche, S.2
Roux, B.3
-
36
-
-
7044249333
-
Grand canonical Monte Carlo simulations of water in protein environments
-
Woo H.J., Dinner A.R., and Roux B. Grand canonical Monte Carlo simulations of water in protein environments. J. Chem. Phys. 121 13 (2004) 6392-6400
-
(2004)
J. Chem. Phys.
, vol.121
, Issue.13
, pp. 6392-6400
-
-
Woo, H.J.1
Dinner, A.R.2
Roux, B.3
-
37
-
-
0031578972
-
Parallel tempering algorithm for conformational studies of biological molecules
-
Hansmann U.H.E. Parallel tempering algorithm for conformational studies of biological molecules. Chem. Phys. Lett. 281 1-3 (1997) 140-150
-
(1997)
Chem. Phys. Lett.
, vol.281
, Issue.1-3
, pp. 140-150
-
-
Hansmann, U.H.E.1
-
38
-
-
35949020425
-
Replica Monte-Carlo simulation of spin-glasses
-
Swendsen R.H., and Wang J.S. Replica Monte-Carlo simulation of spin-glasses. Phys. Rev. Lett. 57 21 (1986) 2607-2609
-
(1986)
Phys. Rev. Lett.
, vol.57
, Issue.21
, pp. 2607-2609
-
-
Swendsen, R.H.1
Wang, J.S.2
-
39
-
-
0039924671
-
Monte Carlo study of the interacting self-avoiding walk model in three dimensions
-
Tesi M.C., vanRensburg E.J.J., Orlandini E., and Whittington S.G. Monte Carlo study of the interacting self-avoiding walk model in three dimensions. J. Stat. Phys. 82 1-2 (1996) 155-181
-
(1996)
J. Stat. Phys.
, vol.82
, Issue.1-2
, pp. 155-181
-
-
Tesi, M.C.1
vanRensburg, E.J.J.2
Orlandini, E.3
Whittington, S.G.4
-
40
-
-
0001616080
-
Replica-exchange molecular dynamics method for protein folding
-
Sugita Y., and Okamoto Y. Replica-exchange molecular dynamics method for protein folding. Chem. Phys. Lett. 314 1-2 (1999) 141-151
-
(1999)
Chem. Phys. Lett.
, vol.314
, Issue.1-2
, pp. 141-151
-
-
Sugita, Y.1
Okamoto, Y.2
-
41
-
-
1942423619
-
MMTSB tool set: enhanced sampling and multiscale modeling methods for applications in structural biology
-
Feig M., Karanicolas J., and Brooks C.L. MMTSB tool set: enhanced sampling and multiscale modeling methods for applications in structural biology. J. Mol. Graphic. Model. 22 5 (2004) 377-395
-
(2004)
J. Mol. Graphic. Model.
, vol.22
, Issue.5
, pp. 377-395
-
-
Feig, M.1
Karanicolas, J.2
Brooks, C.L.3
-
42
-
-
0035865992
-
Exploring the energy landscape of a beta hairpin in explicit solvent
-
Garcia A.E., and Sanbonmatsu K.Y. Exploring the energy landscape of a beta hairpin in explicit solvent. Prot.-Struc. Func. Genet. 42 3 (2001) 345-354
-
(2001)
Prot.-Struc. Func. Genet.
, vol.42
, Issue.3
, pp. 345-354
-
-
Garcia, A.E.1
Sanbonmatsu, K.Y.2
-
43
-
-
0037022662
-
Alpha-helical stabilization by side chain shielding of backbone hydrogen bonds
-
Garcia A.E., and Sanbonmatsu K.Y. Alpha-helical stabilization by side chain shielding of backbone hydrogen bonds. Proc. Natl. Acad. Sci. USA 99 5 (2002) 2782-2787
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, Issue.5
, pp. 2782-2787
-
-
Garcia, A.E.1
Sanbonmatsu, K.Y.2
-
44
-
-
0037386699
-
The structural basis for biphasic kinetics in the folding of the WW domain from a formin-binding protein: Lessons for protein design?
-
Karanicolas J., and Brooks C.L. The structural basis for biphasic kinetics in the folding of the WW domain from a formin-binding protein: Lessons for protein design?. Proc. Natl. Acad. Sci. USA 100 7 (2003) 3954-3959
-
(2003)
Proc. Natl. Acad. Sci. USA
, vol.100
, Issue.7
, pp. 3954-3959
-
-
Karanicolas, J.1
Brooks, C.L.2
-
46
-
-
0034294024
-
Multidimensional replica-exchange method for free-energy calculations
-
Sugita Y., Kitao A., and Okamoto Y. Multidimensional replica-exchange method for free-energy calculations. J. Chem. Phys. 113 15 (2000) 6042-6051
-
(2000)
J. Chem. Phys.
, vol.113
, Issue.15
, pp. 6042-6051
-
-
Sugita, Y.1
Kitao, A.2
Okamoto, Y.3
-
47
-
-
23944494644
-
Folding cooperativity in a three-stranded beta-sheet model
-
Roe D.R., Hornak V., and Simmerling C. Folding cooperativity in a three-stranded beta-sheet model. J. Mol. Biol. 352 2 (2005) 370-381
-
(2005)
J. Mol. Biol.
, vol.352
, Issue.2
, pp. 370-381
-
-
Roe, D.R.1
Hornak, V.2
Simmerling, C.3
-
48
-
-
22944453404
-
Optimal allocation of replicas in parallel tempering simulations
-
Rathore N., Chopra M., and de Pablo J.J. Optimal allocation of replicas in parallel tempering simulations. J. Chem. Phys. 122 2 (2005) 024111
-
(2005)
J. Chem. Phys.
, vol.122
, Issue.2
, pp. 024111
-
-
Rathore, N.1
Chopra, M.2
de Pablo, J.J.3
-
49
-
-
0037157317
-
On the Hamiltonian replica exchange method for efficient sampling of biomolecular systems: Application to protein structure prediction
-
Fukunishi H., Watanabe O., and Takada S. On the Hamiltonian replica exchange method for efficient sampling of biomolecular systems: Application to protein structure prediction. J. Chem. Phys. 116 20 (2002) 9058-9067
-
(2002)
J. Chem. Phys.
, vol.116
, Issue.20
, pp. 9058-9067
-
-
Fukunishi, H.1
Watanabe, O.2
Takada, S.3
-
50
-
-
18544381108
-
Modified replica exchange simulation methods for local structure refinement
-
Cheng X., Cui G., Hornak V., and Simmerling C. Modified replica exchange simulation methods for local structure refinement. J. Phys. Chem. B. 109 16 (2005) 8220-8230
-
(2005)
J. Phys. Chem. B.
, vol.109
, Issue.16
, pp. 8220-8230
-
-
Cheng, X.1
Cui, G.2
Hornak, V.3
Simmerling, C.4
-
51
-
-
0037109535
-
On the acceptance probability of replica-exchange Monte Carlo trials
-
Kofke D.A. On the acceptance probability of replica-exchange Monte Carlo trials. J. Chem. Phys. 117 15 (2002) 6911-6914
-
(2002)
J. Chem. Phys.
, vol.117
, Issue.15
, pp. 6911-6914
-
-
Kofke, D.A.1
-
52
-
-
0000888146
-
Replica-exchange multicanonical algorithm and multicanonical replica-exchange method for simulating systems with rough energy landscape
-
Sugita Y., and Okamoto Y. Replica-exchange multicanonical algorithm and multicanonical replica-exchange method for simulating systems with rough energy landscape. Chem. Phys. Lett. 329 3-4 (2000) 261-270
-
(2000)
Chem. Phys. Lett.
, vol.329
, Issue.3-4
, pp. 261-270
-
-
Sugita, Y.1
Okamoto, Y.2
-
53
-
-
0037961507
-
Replica-exchange multicanonical and multicanonical replica-exchange Monte Carlo simulations of peptides. I. Formulation and benchmark test
-
Mitsutake A., Sugita Y., and Okamoto Y. Replica-exchange multicanonical and multicanonical replica-exchange Monte Carlo simulations of peptides. I. Formulation and benchmark test. J. Chem. Phys. 118 14 (2003) 6664-6675
-
(2003)
J. Chem. Phys.
, vol.118
, Issue.14
, pp. 6664-6675
-
-
Mitsutake, A.1
Sugita, Y.2
Okamoto, Y.3
-
54
-
-
0141976331
-
Replica-exchange method using the generalized effective potential
-
Jang S.M., Shin S., and Pak Y. Replica-exchange method using the generalized effective potential. Phys. Rev. Lett. 91 5 (2003) 058305
-
(2003)
Phys. Rev. Lett.
, vol.91
, Issue.5
, pp. 058305
-
-
Jang, S.M.1
Shin, S.2
Pak, Y.3
-
55
-
-
33750035856
-
Improved efficiency of replica exchange simulations through use of a hybrid explicit/implicit solvation model
-
Okur A., Wickstrom L., Layten M., Geney R., Song K., Hornak V., and Simmerling C. Improved efficiency of replica exchange simulations through use of a hybrid explicit/implicit solvation model. J. Chem. Theory and Comput. 2 (2006) 420-433
-
(2006)
J. Chem. Theory and Comput.
, vol.2
, pp. 420-433
-
-
Okur, A.1
Wickstrom, L.2
Layten, M.3
Geney, R.4
Song, K.5
Hornak, V.6
Simmerling, C.7
-
56
-
-
1842500992
-
Polyproline II helix is the preferred conformation for unfolded polyalanine in water
-
Mezei M., Fleming P.J., Srinivasan R., and Rose G.D. Polyproline II helix is the preferred conformation for unfolded polyalanine in water. Proteins 55 3 (2004) 502-507
-
(2004)
Proteins
, vol.55
, Issue.3
, pp. 502-507
-
-
Mezei, M.1
Fleming, P.J.2
Srinivasan, R.3
Rose, G.D.4
|