RosettaCon 2010
The Rosetta framework for macromolecular modeling, prediction and design is a widely used code (over 7,000 registered groups) with a large, dynamic developer community. The Rosetta community, which includes developers and users from industry and academia, meets once a year to discuss improvements to Rosetta, new applications of the Rosetta code to biological and chemical problems, and core code development. This special collection presents recent developments from the Rosetta community, drawn from the groups participating in RosettaCon 2010. It focuses on the publication of both the science and the reproducible computational workflow: each paper is accompanied by an annotated archive containing the code, scripts and data-sets needed to carry out the computational protocol described in the paper.
Image Credit: journal.pone.0023947
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PLOS ONE De Novo Enzyme Design Using Rosetta3