Andrzej Kolinski Research Group

Coarse-grained protein modeling

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Biomolecules — dynamics & interactions

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Publications

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[9]
Prediction of quaternary structure of coiled coils. Application to mutants of the GCN4 leucine zipper
Author(s): M. Vieth, A. Koliński, C.L. Brooks, J. Skolnick
Journal of Molecular Biology, 251:448–67, 1995
[8]
Effect of double bonds on the dynamics of hydrocarbon chains
Author(s): A. Rey, A. Koliński, J. Skolnick, Y.K. Levine
Journal of Chemical Physics, 97:1240–1249, 1992
[7]
Static and dynamic properties of a new lattice model of polypeptide chains
Author(s): A. Koliński, M. Milik, J. Skolnick
The Journal of Chemical Physics, 94:3978, 1991
[6]
Dynamics of dense polymer systems: Computer simulations and analytic theories
Author(s): J. Skolnick, A. Koliński
Advances in Chemical Physics, 77:223–278, 1990
[5]
Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulation
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of Chemical Physics, 86:1567–1585, 1987
[4]
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I. The homopolymeric melt
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of Chemical Physics, 86:7164–7174, 1987
[3]
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. II. Probe polymer in a matrix of different degrees of polymerization
Author(s): A. Koliński, J. Skolnick, R. Yaris
The Journal of Chemical Physics, 86:7174–7180, 1987
[2]
Monte Carlo simulations on an equilibrium globular protein folding model
Author(s): A. Koliński, J. Skolnick, R. Yaris
Proceedings of the National Academy of Sciences of the United States of America, 83:7267–71, 1986
[1]
Monte Carlo study of dynamics of the multichain polymer system on the tetrahedral lattice
Author(s): A. Koliński, P. Romiszowski
The Journal of Chemical Physics, 79:1523-1526, 1983

Pages