Dynameomics: Mass annotation of protein dynamics

Just in case you need another -omics in your biotech vocabulary. Dynameomics is an effort by the Dagget group at the University of Washington to

characterize the native-state dynamics and folding/unfolding pathways of representatives of all known protein folds by way of molecular dynamics simulations

Three successive articles have been published in Protein Engineering Design & Selection to describe over 3000 long molecular dynamics simulations, the computational workflow, and data mining capabilities of Dynameomics. Dynameomics has applets for visual analysis and even high-quality movies of their MD trajectories!

Papers:

• Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations
• Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data
• Dynameomics: design of a computational lab workflow and scientific data repository for protein simulations