PROTARCH
A system of computer programs for hierarchical prediction of protein
structure based on the thermodynamic hypothesis. The key stage of the
method is global optimization of the energy of a polypeptide chain at
the simplified united-residue level. This task is carried out with the use
of the UNRES force field and the Conformational Space Annealing (CSA)
method.
PROTARCH includes also computational tools to carry out cluster analysis
and construction of all-atom backbone from the united-residue chain
using the dipole-path method.
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