-
1
-
-
0032584783
-
Reversible peptide folding in solution by molecular dynamics simulation
-
Daura X, Jaun B, Seebach D, van Gunsteren WF, Mark AE. Reversible peptide folding in solution by molecular dynamics simulation. J Mol Biol 1998;280:925-932.
-
(1998)
J Mol Biol
, vol.280
, pp. 925-932
-
-
Daura, X.1
Jaun, B.2
Seebach, D.3
Van Gunsteren, W.F.4
Mark, A.E.5
-
2
-
-
0029856721
-
Probing the helical secondary structure of short-chain β-peptides
-
Seebach D, Ciceri PE, Overhand M, Jaun B, Rigo D, Oberer L, Hommel U, Amstutz R, Widmer H. Probing the helical secondary structure of short-chain β-peptides. Helv Chim Acta 1996;79:2043-2066.
-
(1996)
Helv Chim Acta
, vol.79
, pp. 2043-2066
-
-
Seebach, D.1
Ciceri, P.E.2
Overhand, M.3
Jaun, B.4
Rigo, D.5
Oberer, L.6
Hommel, U.7
Amstutz, R.8
Widmer, H.9
-
3
-
-
0003544049
-
-
Vdf Hochschulverlag AG an der ETH Zürich, Zürich
-
van Gunsteren WF, Billeter SR, Eising AA, Hünenberger PH, Krüger P, Mark AE, Scott WRP, Tironi IG. Biomolecular simulation: the GROMOS96 manual and user guide. Vdf Hochschulverlag AG an der ETH Zürich, Zürich; 1996. p 1-1024.
-
(1996)
Biomolecular Simulation: The GROMOS96 Manual and User Guide
, pp. 1-1024
-
-
Van Gunsteren, W.F.1
Billeter, S.R.2
Eising, A.A.3
Hünenberger, P.H.4
Krüger, P.5
Mark, A.E.6
Scott, W.R.P.7
Tironi, I.G.8
-
4
-
-
0030800453
-
Studying the stability of a helical β-heptapeptide by molecular dynamics simulations
-
Daura X, van Gunsteren WF, Rigo D, Jaun B, Seebach D. Studying the stability of a helical β-heptapeptide by molecular dynamics simulations. Chem Eur J 1997;3:1410-1417.
-
(1997)
Chem Eur J
, vol.3
, pp. 1410-1417
-
-
Daura, X.1
Van Gunsteren, W.F.2
Rigo, D.3
Jaun, B.4
Seebach, D.5
-
5
-
-
0027393187
-
Statistical clustering techniques for the analysis of long molecular dynamics trajectories: Analysis of 2.2-ns trajectories of YPGDV
-
Karpen ME, Tobias DJ, Brooks CL III. Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV. Biochemistry 1993;32:412-420.
-
(1993)
Biochemistry
, vol.32
, pp. 412-420
-
-
Karpen, M.E.1
Tobias, D.J.2
Brooks C.L., III.3
-
6
-
-
0031059496
-
Theoretical studies of protein-folding thermodynamics and kinetics
-
Shakhnovich EI. Theoretical studies of protein-folding thermodynamics and kinetics. Curr Opin Struct Biol 1997;7:29-40.
-
(1997)
Curr Opin Struct Biol
, vol.7
, pp. 29-40
-
-
Shakhnovich, E.I.1
-
8
-
-
0003166498
-
Protein folding in the landscape perspective: Chevron plots and non-Arrhenius kinetics
-
Chan HS, Dill KA. Protein folding in the landscape perspective: Chevron plots and non-Arrhenius kinetics. Proteins 1998;30:2-33.
-
(1998)
Proteins
, vol.30
, pp. 2-33
-
-
Chan, H.S.1
Dill, K.A.2
-
9
-
-
0344301982
-
Protein folding: A perspective from theory and experiment
-
Dobson CM, Sali A, Karplus M. Protein folding: a perspective from theory and experiment. Angew Chem Int Ed 1998;37:868-893.
-
(1998)
Angew Chem Int Ed
, vol.37
, pp. 868-893
-
-
Dobson, C.M.1
Sali, A.2
Karplus, M.3
-
10
-
-
0030967896
-
Exploring the folding free energy surface of a three-helix bundle protein
-
Guo Z, Brooks CL III, Boczko EM. Exploring the folding free energy surface of a three-helix bundle protein. Proc Natl Acad Sci USA 1997;94:10161-10166.
-
(1997)
Proc Natl Acad Sci Usa
, vol.94
, pp. 10161-10166
-
-
Guo, Z.1
Brooks C.L. III2
Boczko, E.M.3
-
12
-
-
0032080053
-
Calculations on folding of segment B1 of streptococcal protein G.
-
Sheinerman FB, Brooks CL III. Calculations on folding of segment B1 of streptococcal protein G. J Mol Biol 1998;278:439-456.
-
(1998)
J Mol Biol
, vol.278
, pp. 439-456
-
-
Sheinerman, F.B.1
Brooks C.L., III.2
-
13
-
-
0031821113
-
Statistical mechanics of protein folding by exhaustive enumeration
-
Crippen GM, Ohkubo YZ. Statistical mechanics of protein folding by exhaustive enumeration. Proteins 1998;32:425-437.
-
(1998)
Proteins
, vol.32
, pp. 425-437
-
-
Crippen, G.M.1
Ohkubo, Y.Z.2
-
14
-
-
0032571391
-
Simulations of the structural and dynamical properties of denatured proteins: The "molten coil" state of bovine pancreatic trypsin inhibitor
-
Kazmirski SL, Daggett V. Simulations of the structural and dynamical properties of denatured proteins: the "molten coil" state of bovine pancreatic trypsin inhibitor. J Mol Biol 1998;277:487-506.
-
(1998)
J Mol Biol
, vol.277
, pp. 487-506
-
-
Kazmirski, S.L.1
Daggett, V.2
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