MSMExplorer: visualizing Markov state models for biomolecule folding simulations

Bioinformatics. 2013 Apr 1;29(7):950-2. doi: 10.1093/bioinformatics/btt051. Epub 2013 Jan 30.

Abstract

Summary: Markov state models (MSMs) for the study of biomolecule folding simulations have emerged as a powerful tool for computational study of folding dynamics. MSMExplorer is a visualization application purpose-built to visualize these MSMs with an aim to increase the efficacy and reach of MSM science.

Availability: MSMExplorer is available for download from https://simtk.org/home/msmexplorer. The source code is made available under the GNU Lesser General Public License at https://github.com/SimTk/msmexplorer.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Computer Graphics
  • Computer Simulation
  • Markov Chains
  • Molecular Conformation*
  • Software*