IMP::pepdock Namespace Reference

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Detailed Description

Peptide docking method.

Initial peptide docking. Given a protein of solved structure and a peptide sequence, use molecular dynamics and physical and statistical force-field restraints to dock the peptide to the protein. Method is still under heavy development.

Author(s): David Barkan, Bart Lenselink, Daniel Russel

Version: SVN.r14091

License: LGPL. This library is free software; you can redistribute it and/or modify it under the terms of the GNU Lesser General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.

Publications:

• Daniel Russel, Keren Lasker, Ben Webb, Dina Schneidman, Javier Velázquez-Muriel, Andrej Sali, “Putting the pieces together: integrative structure determination of macromolecular assemblies”, PLoS Biology, 2012. This paper provides an overview of the key concepts in IMP and how to apply them to biological problems.
• Frank Alber, Friedrich Foerster, Dmitry Korkin, Maya Topf, Andrej Sali, “Integrating diverse data for structure determination of macromolecular assemblies”, Annual Review of Biochemistry, 2008. This paper provides a review of the integrative structure determination methodology and various data sources that can be used.