Andrzej Kolinski Research Group

Coarse-grained protein modeling

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Publications

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Filters: Keyword is Amino Acid Sequence  [Clear All Filters]

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1997
Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turnsHu, W.-P., Koliński, A. & Skolnick, J.Proteins 29, 443–460, 1997.
A method for the prediction of surface "U"-turns and transglobular connections in small proteinsKoliński, A., Skolnick, J., Godzik, A. & Hu, W.-P.Proteins 27, 290–308, 1997.
1996
Does a backwardly read protein sequence have a unique native state?Olszewski, K.A., Koliński, A. & Skolnick, J.Protein Engineering 9, 5–14, 1996.
Method for predicting the state of association of discretized protein models. Application to leucine zippers.Vieth, M., Koliński, A. & Skolnick, J.Biochemistry 35, 955–967, 1996.
1995
Are proteins ideal mixtures of amino acids? Analysis of energy parameter setsGodzik, A., Koliński, A. & Skolnick, J.Protein Science: a Publication of the Protein Society 4, 2107–2117, 1995.
1994
Monte Carlo simulations of protein folding. I. Lattice model and interaction schemeKoliński, A. & Skolnick, J.Proteins 18, 338-52, 1994.
1993
A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: Application to designed helical proteinsKoliński, A., Godzik, A. & Skolnick, J.The Journal of Chemical Physics 98, 7420, 1993.

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