An Introductory Workshop to the Rosetta Protein Modeling Suite
November 1st-4th, 2016
(Tuesday afternoon to Friday afternoon)
The goal of the workshop is to educate and train academic and industry users on the Rosetta software suite. Rosetta is freely distributed to the
academic community by RosettaCommons. Industry usage includes licensing fees that support research and development of Rosetta software.
The workshop will be catered towards attendees' needs. Time is allocated to address research questions presented by attendees.
Computers equiped with Rosetta software and related analysis scripts/tools will be provided for each registrant.
The registration fee is $225 for academic/nonprofit participants and $550 for industry participants.
Transportation and hotel reservation is not covered. Join the Meiler Lab for our semi-annual Rosetta Workshop!
Rosetta is a unified software package for protein structure prediction and functional design.
It has been used to predict protein structures with and without the aid of sparse experimental data,
perform protein-protein and protein-small molecule docking, design novel proteins and redesign existing proteins for altered function.
Rosetta allows for rapid tests of hypotheses in biomedical research which would be impossible or exorbitantly expensive to perform via traditional experimental methods.
Thereby, Rosetta methods are becoming increasingly important in the interpretation of biological findings, e.g., from genome projects and in the engineering of therapeutics, probe molecules and model systems in biomedical research
(Kaufmann, et al. "Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You." Biochemistry 2010;
Bender, et al. "Protocols for Molecular Modeling with Rosetta3 and RosettaScripts." Biochemistry 2016.)
The Rosetta Workshop is supported in part by NIH NIGMS R01 GM073151
("Rosetta: An Integrated Macromolecular Modeling Suite") and by the RosettaCommons.