This meeting will allow medicinal chemists and scientists involved in drug design to meet and discuss the latest developments and best practices.
More information and registration via SCI >>
Synopsis
Cheminformatics for Drug Design: Data, Models & Tools is a dynamic and rapidly evolving field which is at the heart of modern drug design. This meeting will allow medicinal chemists and scientists involved in drug design to meet and discuss the latest developments and best practices. The meeting topics will include decision-making using data and models, drug design tools for medicinal chemists, software for sharing ideas and collaboration.
The meeting will comprise a high quality programme of plenary lectures, plus both a poster session, and a commercial exhibition.
Programme
10.00 | Registration and refreshments | |
10.30 | Integrating cheminformatics tools into the med chem desktop Paul Mortenson, Astex |
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11.15 | New inspiration with DataWarrior's open views. A tool to freely visualize and analyze your data Isabelle Giraud, Actelion |
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11.45 | Multi-parameter optimisation Matt Segall, Optibrium |
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12.15 | Lunch, posters and exhibition | |
13.45 | Cheminformatics: Empowering collaborative drug discovery and development Julian Blagg, The Institute of Cancer Research |
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14.15 | Application of cheminformatics tools to library design Vivienne Allen, Charles River Laboratories |
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14.45 | The impact of molecular modeling on drug discovery projects: real-world examples Jérôme Hert, Roche |
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15.15 | Refreshment break | |
15.45 | Extracting actionable knowledge from large scale in vitro pharmacology data Al Dossetter, Medchemica |
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16.15 | Application of artificial intelligence to drug design David Leahy, Discovery Bus Ltd |
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17:00 | Close of meeting and opportunity to view museum |
More information and registration via SCI >>