AI-guided design of antimalarials with In vitro validation
In this webinar you can hear how a combination of generative chemistry and deep learning has impacted the design of…
We presented a case study in which Alchemite was applied to a data set comprising approximately 700,000 compounds and 1,000 experimental endpoints. This explored a variety of applications, including imputation and prediction of compound activities in project contexts, high-throughput screening results and a diverse range of ADME properties.
Unlike conventional machine learning approaches, Alchemite learns directly from sparse and noisy experimental data across multiple endpoints, typical of those available in drug discovery. In combination with molecular descriptors, this enables it to learn directly both from correlations between experimental endpoints as well as structure-activity relationships to make better predictions. Furthermore, the model provides a robust estimate of the confidence in each prediction, enabling attention to be focused on only the most accurate results.
More AI-guided discovery resources
Perfecting the use of imperfect QSAR models
In this webinar, we examine the effective use of QSAR modelling in drug discovery and discuss a variety of pain points for medicinal chemists in knowing when a model can be trusted and how to avoid common pitfalls.
