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ROSETTA WORKSHOP – FALL 2022

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AN INTRODUCTORY WORKSHOP TO THE ROSETTA PROTEIN MODELING SUITE

November 29 – December 2, 2022

 


WORKSHOP GOALS

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.

This is an IN PERSON workshop. The registration fee is $300 for
academic/nonprofit participants and $600 for industry participants. This
includes lunch and refreshments, use of computers equipped with Rosetta software
and related analysis scripts/tools, and hands on assistance with the tutorials
and participants’ own research projects. Transportation and hotel reservation
are not covered.

 


ROSETTA SOFTWARE

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 (Bender et al. “Protocols for
Molecular Modeling with Rosetta3 and RosettaScripts.” Biochemistry 2016.)

The Rosetta Workshop is hosted by the Meiler Lab at Vanderbilt University, and
is supported in part by NIH NIGMS R01 GM073151 (“Rosetta: An Integrated
Macromolecular Modeling Suite”) and by the RosettaCommons.

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