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Rosetta for Molecular Modeling and Design

Training in Rosetta for Molecular Modeling and Design

June 22-25,2020


National Institutes of Health(ONLINE)

9000 Rockville Pike

Building 60, Room 162

Bethesda, MD 20892, USA


Rosetta is a set of tools used for protein structure prediction and designing. Rosetta is capable of predicting structures either with or without prior knowledge. Apart from large and small molecular docking, Rosetta is also popular for designing novel proteins and peptides. With the availability of public cloud infrastructure, use of Rosetta’s powerful features is within the reach of anyone who is interested in molecular modeling and design.

Simultaneous access to two screens is highly recommended for adequate learning experience. Examples include two laptops, one computer with two screens, one laptop and one tablet, etc.​


Participants will get a brief introduction to basic linux commands, a short presentation on the
capabilities of Rosetta, followed by hands-on walkthrough for predicting protein structures,
docking and protein designing.


  • Participants will work in a linux desktop environment.
  • PDF of a cookbook style manual for all exercises.
  • After training support is also provided through exclusive members only forum.

For more information and registration, please visit the following page;
Information and Registration



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