We aim to develop and apply computational methods for integrative determination of the structures and dynamics of macromolecular assemblies, in turn informing the function and evolution of these systems as well as how to modulate them. The broad goal is to contribute to a predictive spatiotemporal model of the cell. This goal is being achieved by a formal integration of experiment, physics, and statistical inference, spanning all relevant size and time scales. Our computational methods are implemented in the open source Integrative Modeling Platform package (IMP) and the resulting models are deposited in the PDB-Dev database. This research enhances the discovery of general principles that underlie all cellular processes, which in turn also facilitates drug discovery.
Sali Lab
Laboratory of Andrej Sali at the University of California San Francisco
- 36 followers
- San Francisco, CA
- https://salilab.org
- @salilab_ucsf
Pinned Loading
Repositories
Showing 10 of 91 repositories
-
-
- bayesianem Public
IMP module for Bayesian multi-scale modeling of macromolecular structures based on cryo-electron microscopy density maps
- prism Public Forked from isblab/prism
Package for visualizing regions of high and low precision in ensembles of integrative models.
- imp_tutorial Public
Tutorial that demonstrates the modeling of RNA Polymerase II using Electron Microscopy density and chemical crosslinks
-
- imp_analysis_tutorial Public
Most used topics
Loading…