Dynameomics is a continuing project in the Daggett Research Group to characterize the native state dynamics and the folding/unfolding pathway of representatives from all known protein folds by molecular dynamics simulation.

Visit the official website to learn more: http://www.dynameomics.org/

General Dynameomics Publications:

• van der Kamp M.W., Schaeffer R.D., Jonsson A.L., Scouras A.D., Simms A., Toofanny R.D., Benson N.C., Anderson P.C., Merkley E.D., Rysavy S., Bromley D., Beck D.A.C., Daggett V. Structure 18:423-435, 2010. [DOI]
• Jonsson A.L., Schaeffer R.D., van der Kamp M.W., and Daggett V. Dynameomics: protein dynamics and unfolding across fold space. Biomolecular Concepts 1:335-344, 2010. [DOI]
• Beck, DAC, Jonsson AL, Schaeffer RD, Scott KA, Day R, Toofanny RD, Alonso DOV, Daggett V. Dynameomics: Mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations. Protein Engineering Design & Selection, 21: 353-368, 2008. [DOI]