Cheminformatics is a dynamic and rapidly evolving field which is at the heart of modern drug design. This forum will allow medicinal chemists and scientists involved in drug design to meet and discuss the latest developments and best practices. Topics for discussion 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 highlights include:
Collaborative medicinal chemistry research
David Andrews, AstraZeneca
Extracting actionable knowledge from large scale in vitro pharmacology data
Al Dossetter, MedChemica
New inspiration with DataWarrior's open views. A tool to freely visualize and analyze your data
Isabelle Giraud, Actelion
The impact of molecular modeling on drug discovery projects: real-world examples
Jérôme Hert, Roche
Programme highlights include:
Collaborative medicinal chemistry research
David Andrews, AstraZeneca
Extracting actionable knowledge from large scale in vitro pharmacology data
Al Dossetter, MedChemica
New inspiration with DataWarrior's open views. A tool to freely visualize and analyze your data
Isabelle Giraud, Actelion
The impact of molecular modeling on drug discovery projects: real-world examples
Jérôme Hert, Roche
