Prediction of In Vivo Pharmacokinetic Parameters and Time− Exposure Curves in Rats Using Machine Learning from the Chemical Structure Published in Molecular Pharmaceutics, the paper describes the particularly challenging use of Alchemite to predict in vivo...
Early Development Medicinal Chemistry: Utilizing Data and Artificial Intelligence In this Pharmaceutical Technology article, Meg Rivers interviews Optibrium’s Chase Smith and Verseon’s Kevin Short to discuss what data to consider when selecting a...
Matched Pairs Neighbourhood AnalysisApr 5, 2022 This short video gives an introduction to the Matched Pairs Neighbourhood tool in StarDrop’s Card View. If you are interested in doing a data set-wide matched pairs analysis, see our Matched Molecular Pairs...
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