Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions



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Protein secondary structure prediction using knowledge-based potentialsSaraswathi, S., Jernigan, R.L., Kloczkowski, A. & Koliński, A.International Conference on Fuzzy Computation and 2nd International Conference on Neural Computation 370-375, 2010.
MSITE: a new computational tool for comparison of homological proteins in holo formSicinska, W. & Kurcinski, M.The Journal of Steroid Biochemistry and Molecular Biology 121, 34-42, 2010.
Mutation goals in the vitamin D receptor predicted by computational methods.Sicinska, W., Gront, D. & Sicinski, K.The Journal of Steroid Biochemistry and Molecular Biology 183, 210-220, 2018.
Monte Carlo simulation of designed helical proteinsSikorski, A., Koliński, A. & Skolnick, J.Acta Poloniae Pharmaceutica – Drug Research 57 Suppl, 119-21, 2000.