Hello, everyone!
I am Pavel Sidorov from the Institute for Chemical Reaction Design and Discovery, Hokkaido University. I represent the chemoinformatics and data science part of this project. I have been working in the field of chemoinformatics since my PhD, and have worked with chemical reaction data analysis for several years now.
The amount of available chemical information grows exponentially every year, and the power of machine learning and artificial intelligence is now widely used to rationalize this information and guide chemists in their search of the most efficient, most useful reactions and molecules. In this project, I believe that the combination of the chemical expertise of experimental chemists, autonomous robotic synthesis and chemoinformatics will lead to the discovery of new, effective ways of exploring the unknown chemical space.
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