Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Publications

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1996
An algorithm for prediction of structural elements in small proteinsKoliński, A., Skolnick, J. & Godzik, A.Proceeding of I-st Pacific Symposium on Biocomputing 446–460, 1996.
A hierarchical approach to the prediction of the quaternary structure of GCN4 and its mutantsVieth, M., Koliński, A., Brooks, III, C.L. & Skolnick, J.DIMACS Series in Discrete Mathematics and Theoretical Computer Science 23, 233–236, 1996.
Lattice models of protein folding. Dynamics and thermodynamicsKoliński, A. & Skolnick, J.Lattice models of protein folding. Dynamics and thermodynamics, Austin, TX, Chapman & Hall. (Chapman & Hall.: Austin, TX, 1996).
Prediction of the quaternary structure of coiled coils: GCN4 leucine zipper and its mutants.Vieth, M. et al.Proceeding of I-st Pacific Symposium on Biocomputing 653–662, 1996.
1997
Monte Carlo lattice dynamics and the prediction of protein foldsSkolnick, J., Koliński, A., van Gunsteren, W.F., Weiner, P.K. & Wilkinson, A.J.Computer Simulations of Biomolecular Systems. Theoretical and Experimental Applications pp, 395–429, 1997.

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