Andrzej Kolinski Research Group

Coarse-grained protein modeling

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Publications

Export 6 results:
Author Title Type [ Year(Asc)]
Filters: Keyword is Amino Acids and Author is Jeffrey Skolnick  [Clear All Filters]
2003
TOUCHSTONEX: protein structure prediction with sparse NMR dataLi, W. et al.Proteins 53, 290-306, 2003.
2002
Computer simulations of protein folding with a small number of distance restraintsSikorski, A., Koliński, A. & Skolnick, J.Acta Biochimica Polonica 49, 683–692, 2002.
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.
1996
On the origin of the cooperativity of protein folding: implications from model simulationsKoliński, A., Galazka, W. & Skolnick, J.Proteins 26, 271–287, 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.