19/03/2019 – AI3SD AI for Materials Discovery Workshop
On the 19th March AI3SD hosted an AI for Materials Discovery Workshop at the University of Southampton. This was a very well attended workshop, with over 60 participants attending across…
On the 19th March AI3SD hosted an AI for Materials Discovery Workshop at the University of Southampton. This was a very well attended workshop, with over 60 participants attending across…
Materials play a key role in modern society and the growing demands for functionality, selectivity, re-usability, efficiency and environmentally sustainable which all place huge demands on the chemistry. The use of Computational Chemistry and more generally Artificial and Augmented Intelligence (AI) to predict structure and function provides new possibilities in using theory to drive innovation and discovery.
On the 12th March Dr Samantha Kanza attended the Pistoia Alliance Workshop on AI/ML in Life Sciences. This was a very interesting workshop comprising a combination of focused talks on…
This is event is brought to you by AI3SD and Medicines Discovery Catapult. Drug discovery is a complex and long-term scientific investigation involving interdisciplinary research methods coupled with large heterogeneous datasets. The research and data space in this area is vast, and we believe that the use of AI and machine learning technologies can help spur on advances in this domain. This workshop has been designed to draw together those with a keen interest in using AI and machine learning technologies in the domain of drug discovery, both to aid future drug discovery, and to help improve drug safety. At AI3SD we firmly believe that interdisciplinary collaboration is the key to many of these advances, and so welcome anyone working in the technical or scientific ends of this domain, as well as those already working in an interdisciplinary fashion. There will be keynote talks interspersed with general group discussions, and working groups around the key topics that arise. There will also be an opportunity to tour the labs at Medicines Discovery Catapult. Lunch will be provided and there will be plenty of time for networking, and the day will conclude with a prosecco reception.
The representation of molecules as connected graphs and the application of graph theory has been very useful in defining aspects of molecular structure, molecular energy levels and identifying unique topology features. In the workshop we seek to explore the ways in which molecular graphs can be used to drive property and other predictions using Machine Learning and other AI techniques. All ideas welcome – come and discuss and debate and come up with new plans! There will be three keynote talks, and a chance for participants to present their areas of research and ideas. Lunch will be provided, and the day will end with networking drinks.
The official launch of the EPSRC Funded Artificial Intelligence and Augmented Intelligence for Automated Investigations for Scientific Discovery (AI3SD) Network+ www.ai3sd.org will take place on Wednesday 5th December in South West London at the Society of Chemical Industry, situated in the picturesque Belgrave Square just South West of Hyde Park Corner. Our network aims to bring together dedicated researchers looking to show how cutting edge artificial and augmented intelligence technologies can be used to push the boundaries of scientific discovery. We are looking to involve and collaborate with academics, commercial organizations and government officials. Everyone will be welcome to gain a deeper insight into the grand plans of our network, and to ask questions and engage in debate about the research area the network aims to address, and the future plans of the network. This launch event will set the scene for the events that our Network will be organizing over the next three years, including networking activities, conferences, workshops, hackathons, funding opportunities for pilot projects and feasibility studies, and incubator secondments.
On the 5th December 2018 we launched AI3SD officially! Here is a blog post written by Michelle Pauli about the event. You can find full coverage of all the presentations…
Professor Jeremy Frey, our Principal Investigator attended the #CONVENZIS conference on Government Digital Technology Congress (Development in a Digital World) at the beginning of November in Etc. Venues, London. This…
Co-Investigator Niranjan and Network+ Coordinator Samantha attended the Centre of Machine Intelligence Showcase at the University of Southampton, where Niranjan our Co-Investigator gave an insightful talk on learning from outliers…
21/09/2018 - AI3SD Attends Internet of Food Things Network+ Launch Our Principal Investigator, Professor Jeremy Frey attended this meeting in Stein which was hosted at the Syngenta Campus. This was…