The Integrative Modeling Platform (IMP)

Welcome to the Integrative Modeling Platform!nucleopore

The goal of the Integrative Modeling Platform (IMP) is to contribute to a comprehensive structural characterization of biomolecules ranging in size and complexity from small peptides to large macromolecular assemblies.  IMP provides an open source C++ and Python toolbox for solving complex modeling problems, and a number of applications for tackling some common problems in a user-friendly way. IMP can also be used from the Chimera molecular modeling system, or via one of several web applications.

pde6IMP is developed by Andrej Sali's lab. Please contact us if you would like to learn more or request training in applying IMP to your research.