Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions



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De novo simulations of the folding of GCN4 and its mutantsSkolnick, J., Vieth, M., Koliński, A. & Brooks, III, C.L.Modeling of Biomolecular Structures and Mechanisms 8, 95–98, 1995.
Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular proteinSkolnick, J., Koliński, A. & Yaris, R.Proceedings of the National Academy of Sciences of the United States of America 86, 1229–1233, 1989.