Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Alicja Kurcińska

Pages

2011
Lattice polymers and protein modelsKoliński, A. & Koliński, A.Multiscale Approaches to Protein Modeling 1-20, 2011.
Multiscale approach to protein folding dynamicsKmiecik, S., Jamroz, M., Koliński, A. & Koliński, A.Multiscale Approaches to Protein Modeling 281-294, 2011.
Multiscale protein and peptide dockingKurcinski, M., Jamroz, M. & Koliński, A.Multiscale Approaches to Protein Modeling 21-34, 2011.
PrefaceKoliński, A. & Koliński, A.Multiscale Approaches to Protein Modeling , 2011.
2010
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.
2008
Wieloskalowe modelowanie białek (Multiscale protein modeling)Gront, D. et al.Na pograniczu chemii i biologii (At the treshold of chemistry and biology) 17, 239-256, 2008.
2006
Ab initio modelingSkolnick, J. et al.Structural Genomics and High Throughput Structural Biology 137-162, 2006.
Clustering as a supporting tool for structural drug designGront, D., Kurcinski, M. & Koliński, A.Acta Poloniae Pharmaceutica. Drug Research 63, 436-8, 2006.
High throughput method for protein structure predictionGront, D. et al.NIC Workshop 2006: From Computational Biophysics to System Biology 34, 79-82, 2006.
Modeling protein structure, dynamics and thermodynamics with reduced representation of conformational spaceKoliński, A. et al.NIC Workshop 2006: From Computational Biophysics to System Biology 34, 21-28, 2006.

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