CORINA_F is a low
cost feature-limited version of CORINA that is specifically
designed to extend capabilities of the docking program FlexX
developed by BioSolveIT. CORINA_F has the following major restrictions:
- CORINA_F does not support batch processing
of compounds. Only one molecule per run will be processed, e.g.,
during a docking experiment with FlexX.
- The compound has to contain at least one but only one ring
system (fused, bridged and spiro rings are considered to be
one ring system).
- Single ring systems (i.e., also the individual ring systems
of fused, bridged or spiro ring systems, the members of the SSSR)
having up to nine ring atoms are allowed.
- Exocyclic parts exceeding two bonds are not allowed.
A about
the interface between CORINA_F/CORINA and FlexX can be found at the
end of this page.
Further information can be obtained from the original developers of
FlexX at the web pages of
.
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