The ability to exploit information through computational chemistry is vital for any modern drug hunter wishing to develop a therapeutic more efficiently and effectively. This meeting will focus on conceptual understanding of key topics, from basic theory to applied case studies. Topics range from cheminformatics and model building to computational-driven drug design and structural understanding.
Experienced speakers from academia and leading pharmaceutical companies will deliver informative lectures with emphasis on Q&A and other interactive elements to maximise learning opportunities.
This event is intended for any drug hunters in academia or industry who would like to expand their understanding of computational techniques. It will also be of interest for those who would like to know more about how computational chemistry is applied in drug discovery.
Experienced speakers from academia and leading pharmaceutical companies will deliver informative lectures with emphasis on Q&A and other interactive elements to maximise learning opportunities.
This event is intended for any drug hunters in academia or industry who would like to expand their understanding of computational techniques. It will also be of interest for those who would like to know more about how computational chemistry is applied in drug discovery.
