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Meta-Learning on QSAR data

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Meta-Learning on QSAR data
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4
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CC Attribution 3.0 Germany:
You are free to use, adapt and copy, distribute and transmit the work or content in adapted or unchanged form for any legal purpose as long as the work is attributed to the author in the manner specified by the author or licensor.
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Production PlaceEindhoven, The Netherlands

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Abstract
Can we learn how to design drugs? Topics include: Automating drug discovery with the Robot Scientist. Using chemoinformatic databases and in-house datasets to systematically run extensive comparative QSAR experiments. Learning how to better apply existing QSAR methods. Decreasing the time and cost to develop new drugs. Prof. Dr. Ross D. King is Professor of Machine Intelligence in the School of Computer Science at the University of Manchester. King's research interests are in the automation of science, drug design, AI, machine learning and synthetic biology. He is probably best known for the Robot Scientist.
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