Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions



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Author Title [ Type(Desc)] Year
Filters: Keyword is Molecular Dynamics Simulation and Author is Morcos, Faruck  [Clear All Filters]
Journal Article
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.