GOdMD
:: DESCRIPTION
GOdMD is a new method for determining pathways for conformational transitions in macromolecules based on the use of discrete molecular dynamics and biasing techniques based on a combination of essential dynamics and Maxwell-Demon sampling techniques.
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::DEVELOPER
Molecular Modeling and Bioinformatics Unit , IRB Barcelona
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Web Browser
:: DOWNLOAD
NO
:: MORE INFORMATION
Citation
Bioinformatics. 2013 Aug 15;29(16):1980-6. doi: 10.1093/bioinformatics/btt324. Epub 2013 Jun 5.
Exploration of conformational transition pathways from coarse-grained simulations.
Sfriso P1, Hospital A, Emperador A, Orozco M.