CONFOLD 1.0
:: DESCRIPTION
CONFOLD is an ab initio protein folding method to build three-dimensional models using predicted contacts and secondary structures.
::DEVELOPER
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux
:: DOWNLOAD
:: MORE INFORMATION
Citation
CONFOLD: Residue-residue contact-guided ab initio protein folding.
Adhikari B, Bhattacharya D, Cao R, Cheng J.
Proteins. 2015 May 13. doi: 10.1002/prot.24829.