Algorithms, Evolution and Network-Based Approaches in Molecular Discovery

May 2015 Author: ()

Drug research generates huge quantities of data around targets, compounds and their effects. Network modelling can be used to describe such relationships with the aim to couple our understanding of disease networks with the changes in small molecule properties. This talk will build off of the data that is routinely captured in drug discovery and describe the methods and tools that we have developed for compound design using predictive modelling, evolutionary algorithms and network-based mining.

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