Jun 062016
 

CONFOLD 1.0

:: DESCRIPTION

CONFOLD is an ab initio protein folding method to build three-dimensional models using predicted contacts and secondary structures.

::DEVELOPER

Dr. Jianlin Cheng’s Bioinformatics and Systems Biology Laboratory

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

CONFOLD

:: 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.

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