Andrzej Kolinski Research Group

Coarse-grained protein modeling

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Modeling Software & Servers

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Biomolecules — dynamics & interactions

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Publications

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TOUCHSTONE II: a new approach to ab initio protein structure predictionZhang, Y., Koliński, A. & Skolnick, J.Biophysical Journal 85, 1145–64, 2003.
AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structuresZambrano, R. et al.Nucleic Acids Research 43 (W1), W306-W313, 2015.
Molecular Dynamics Scoring of Protein–Peptide Models Derived from Coarse-Grained DockingZalewski, M., Kmiecik, S. & Kolinski, M.Molecules 26(11), , 2021.