Andrzej Kolinski Research Group

Coarse-grained protein modeling

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Publications

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Coarse-Grained Modeling of the Interplay between Secondary Structure Propensities and Protein Fold AssemblyDawid, A., Gront, D. & Koliński, A.Journal of Chemical Theory and Computation 14 (4), 2277–2287, 2018.
SURPASS Low-Resolution Coarse-Grained Protein ModelingDawid, A., Gront, D. & Koliński, A.Journal of Chemical Theory and Computation 13(11), 5766-5779, 2017.
Modelowanie Molekularne Białek Błonowych (Molecular Modeling of Membrane Proteins)Dawid, A., Kolinski, M., Koliński, A. & Kmiecik, S.Na pograniczu chemii i biologii (At the Treshold of Chemistry and Biology) vol. XXVIII, H. Koroniak, J. Barciszewski eds, Wydawnictwo Naukowe UAM, Poznań 223-238, 2012.
Prediction of the optimal set of contacts to fold the smallest knotted protein.Dabrowski-Tumanski, P., Jarmolinska, A.I. & Sulkowska, J.I.J Phys Condens Matter 27, 354109, 2015.