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[ccp4bb]: Finding inhibitors #2
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Thank you for all the input. It seems that AutoDock is the preferred
programs for finding inhibitors, with a small group of GOLD fans. I
know GOLD is associated with the Cambridge chemical database. I also
know DOCK comes with a chemical database. Does AutoDock come with a
chemical database and can it screen thousands of molecules for me or do
I have to run each one manually?
This begs another question. Which, chemical database is better, or
are they essentially the same?