Simulating candidates for new drugs
by admin | October 23, 2009 - 10:52am
- Photo owner: iSGTW
- Date Taken: March 7, 2008 - 6:00pm
- Date Uploaded: October 23, 2009 - 10:52am
- Views: 876
iSGTW story | Image courtesy of YASARA.
With computer modeling such as AutoDock, biologists can predict how small molecules will interact with larger molecules - vital to evaluating candidates for new drugs.
With computer modeling such as AutoDock, biologists can predict how small molecules will interact with larger molecules - vital to evaluating candidates for new drugs.
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