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Molecular Dynamics and Analysis using BRIDGE

Presenter:  Dr Chris Barnett

Description:  Molecular Dynamics and analysis can be complicated for novitiates and researchers from neighbouring disciplines. Building upon the Galaxy Project platform, BRIDGE (Biomolecular Reaction & Interaction Dynamics Global Environment) is a web application that provides the ability to get started running molecular dynamics and analyses using curated workflows.

Target Audience: Are you keen to learn how to run a protein simulation using Molecular Dynamics?Computational chemists, biologists, protein scientists, crystallographers and anyone interested in running and analysing molecular dynamics simulations who is not familiar with the command line.

Prerequisites: Basic understanding of chemistry. A basic understanding of or keen interest in molecular dynamics.

Special requirements: Bring a laptop. Have access to the CHPC cluster. Register with BRIDGE. Install molecular viewer e.g. VMD.

Date: 
Thursday, December 6, 2018 -
08:00 to 17:00
Venue: 

Century City Convention Centre