IM-MS Modeler

Python script for generating and analyzing ensembles of structures based on IM-MS data.

To view files related to “A Structural Model of the Urease Activation Complex Derived from Ion Mobility-Mass Spectrometry and Integrative Modeling”, click here.

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Contact

Ruotolo Group
University of Michigan
Department of Chemistry
Room 4550
930 N. University Ave, Ann Arbor, MI 48109-1055

Phone: (+1) 734-763-2443
Fax: (1+) 734-615-3718