Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions



Export 385 results:
Author Title Type [ Year(Asc)]


Monte Carlo simulation of designed helical proteinsSikorski, A., Koliński, A. & Skolnick, J.Acta Poloniae Pharmaceutica – Drug Research 57 Suppl, 119-21, 2000.
Protein Folding: Flexible Lattice ModelsKoliński, A., Rotkiewicz, P., Ilkowski, B. & Skolnick, J.Progress of Theoretical Physics Supplement 138, 292–300, 2000.
Three-dimensional modeling of and ligand docking to vitamin D receptor ligand binding domainYamamoto, K. et al.Proceedings of the National Academy of Sciences 97, 1467-1472, 2000.
Application of reduced models to protein structure predictionSkolnick, J., Koliński, A. & Ortiz, A.R.Theoretical and Computational Chemistry: Computational Molecular Biology 8, 397–440, 1999.
Contact mapKoliński, A., Godzik, A. & Skolnick, J.Encyclopedia of Molecular Biology 567–571, 1999.
Monte Carlo approaches to the protein folding problemSkolnick, J. & Koliński, A.Advances in Chemical Physics: Monte Carlo Methods in Chemical Physics 105, 203–242, 1999.
The role of computational biology in the genomics revolutionSkolnick, J., Fetrow, J.S., Ortiz, A.R. & Koliński, A.Impact of Advances in Computing and Communications Technologies on Chemical Sciences and Technology, Proceedings of the National Research Council pp, 44–61, 1999.