Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Publications

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Author Title [ Type(Desc)] Year
Filters: Keyword is Molecular Dynamics Simulation and Author is Onuchic, José N  [Clear All Filters]
Journal Article
Energy landscape of knotted protein folding.Sulkowska, J.I., Noel, J.K. & Onuchic, J.N.Proceedings of the National Academy of Sciences of the United States of America 109, 17783-8, 2012.
Genomics-aided structure prediction.Sulkowska, J.I., Morcos, F., Weigt, M., Hwa, T. & Onuchic, J.N.Proceedings of the National Academy of Sciences of the United States of America 109, 10340-5, 2012.
Slipknotting upon native-like loop formation in a trefoil knot protein.Noel, J.K., Sulkowska, J.I. & Onuchic, J.N.Proceedings of the National Academy of Sciences of the United States of America 107, 15403-8, 2010.
A Stevedore's protein knot.Bölinger, D. et al.PLoS Comput Biol 6, e1000731, 2010.