Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions



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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.
Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulationsOrtiz, A.R., Koliński, A. & Skolnick, J.Proceedings of the National Academy of Sciences of the United States of America 95, 1020–1025, 1998.