News: Training in Rosetta for Molecular Modeling and Design @NIH
0
gravatar for AABI
10 months ago by
AABI120
USA
AABI120 wrote:

Training in Rosetta for Molecular Modeling and Design

March 7-8,2019


Where?

National Institutes of Health

9000 Rockville Pike

Building 60, Room 162

Bethesda, MD 20892, USA


Objectives

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.

Background

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.

Highlights

  • Participants will work in a linux desktop environment.
  • Participants will also receive a cookbook style manual for all the hands-on 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

. .

ADD COMMENTlink written 10 months ago by AABI120
Please log in to add an answer.

Help
Access

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.
Powered by Biostar version 2.3.0
Traffic: 1318 users visited in the last hour