DRIIMB is a collaboration between four existing Collaborative Computational Projects (CCPs) in the molecular life sciences. CCPs exist to coordinate efforts in software development and training for a particular scientific domain. While the individual participating CCPs represent specific disciplines for structural analysis, DRIIMB recognises that integrative studies require the application of multiple techniques. We will provide and develop data exchange between the CCPs, with a particular emphasis on data models to represent dynamic states.

The participating CCPs are: