PROTARCH – Predict Protein Structure

PROTARCH

:: DESCRIPTION

PROTARCH package uses a united-residue representation of the polypeptide chain and  the Conformational Space Annealing search method to predict a protein structure. The key stage of the method is global optimization of the energy of a polypeptide chain at the simplified united-residue level. PROTARCH also includes computational tools to carry out cluster analysis and construction of all-atom backbone from the united-residue chain using the dipole-path method.

::DEVELOPER

Computational Biology Service Unit

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows / Linux

:: DOWNLOAD

 PROTARCH

:: MORE INFORMATION

Leave a Reply

Your email address will not be published. Required fields are marked *

 

This site uses Akismet to reduce spam. Learn how your comment data is processed.