Molecular Dynamics and Analysis using BRIDGE

Century City Convention Centre

Century City Convention Centre


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.