This poster describes recent developments in docking.org tools. Please drop by to talk about whether our free tools could help you in your research. ZINC15 - A free database of commercially available compounds for virtual screening. zinc15.docking.org DOCK 3.7 - UCSF DOCK 3.7, a molecular docking program for ligand discovery. dock.compbio.ucsf.edu DUD/DUDE - A directory of useful decoys for benchmarking molecular docking. dude.docking.org SEA - Similarity Ensemble Approach - a method to predict the biological targets of small molecules, and the similarity of proteins by the ligands they bind. sea.docking.org. Excipients - A database of excipients. excipients.ucsf.bkslab.org. Aggregator Advisor - A tool to advise on aggregation of small molecules leading to non-specific inhibition. advisor.docking.org DOCK Blaster - A free web interface to molecular docking. blaster.docking.org

Free tools for ligand discovery: An update

254th National Meeting (2017)

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