Macs in Chemistry

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DOCK 6.9 released

DOCK 6.9 has been released.

This is a release of the new ligand searching method DOCKDN: De Novo design using fragment-based assembly. De novo design can be used to explore vast areas of chemical space in computational lead discovery. DOCKDN is an iterative fragment growth method, in which new molecules are built using rules for allowable connections based on known molecules.

For full information on what is new in DOCK 6.9

http://dock.compbio.ucsf.edu/DOCK6/newin_6.9.txt


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