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.

Info

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

Maintainer: benmwebb

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:

See main IMP papers list.