We are pleased to announce the release of DOCK 6.8.
DOCK is a suite of programs for molecular docking.
The source code for DOCK 6.8 is available for download and
free for academic users at
http://dock.compbio.ucsf.edu/.
In this release new scoring functionality is available.
The pharmacophore matching similarity scoring function scores the
similarity between binding candidates and known binders by matching
molecular interactions based on steric and electronic features.
Descriptor score enables simultaneous use of multiple scoring
functions. New methods specifically implemented for this
hybrid approach include Tanimoto score, Hungarian matching
similarity score, and volume-based similarity score.
DOCK continues to provide a variety of energy scoring functions.
For full information on what is new in DOCK 6.8, please visit:
http://dock.compbio.ucsf.edu/DOCK_6/new_in_6.8.txt
Sincerely,
The DOCK Team
Please visit us at the DOCK Web site.
http://dock.compbio.ucsf.edu
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Received on Thu Apr 27 2017 - 13:30:03 PDT
