First look: Guide your compound design strategy with new visual, industry-leading affinity predictions
Accurate predictions of binding affinity are the holy grail of early-phase discovery, enabling teams to significantly reduce the synthesis and…
In this webinar, join Matt Segall as he demonstrates how Cerella™ (AI drug discovery software) highlights new opportunities and guides more efficient compound optimisation. The webinar will show case how you can:
We will demonstrate how Cerella™ can bring these benefits to your projects, intuitively and interactively, based on your latest data. We’ll introduce the unique Alchemite™ method for deep learning imputation that powers Cerella.

Matt has a Master of Science in Computation from the University of Oxford and a PhD in Theoretical Physics from the University of Cambridge. As Associate Director at Camitro (UK), ArQule Inc. and then Inpharmatica, he led a team developing predictive ADME models and state-of-the-art intuitive decision-support and visualization tools for drug discovery. In January 2006, he became responsible for management of Inpharmatica’s ADME business, including experimental ADME services and the StarDrop software platform. Following acquisition of Inpharmatica, Matt became Senior Director responsible for BioFocus DPI’s ADMET division and in 2009 led a management buyout of the StarDrop business to found Optibrium.
Accurate predictions of binding affinity are the holy grail of early-phase discovery, enabling teams to significantly reduce the synthesis and…
Science shouldn’t be a solo act. And now, with StarDrop 8 available and ready to use, it never has to be. Learn how you…
Accurate QSAR models lead to more efficient and cost-effective molecular discovery. Better predictions enable you to prioritise the optimal compounds…