DockAFM
:: DESCRIPTION
DockAFM is an online computational tool for scoring the agreement between 3D atomic structures and experimental envelopes obtained by Atomic Force Microscopy (AFM).
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::DEVELOPER
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Web Browser
:: DOWNLOAD
:: MORE INFORMATION
Citation
Bioinformatics. 2013 Dec 15;29(24):3230-1. doi: 10.1093/bioinformatics/btt561. Epub 2013 Sep 26.
DockAFM: benchmarking protein structures by docking under AFM topographs.
Chaves RC1, Pellequer JL.