Augmenting Inspiration with generative chemistry
Out now in International Biopharmaceutical Industry, Optibrium’s CEO, Dr Matt Segall introduces the concept of augmented intelligence. He explains how to use dynamic…
There is no hard limit to the number of compounds that can be loaded and analysed in StarDrop since it would depend on the size and complexity of the compounds themselves. The upper limits also depend on the specification of your computer, especially memory. Based on our experience, StarDrop can open and manipulate a file with low, several hundred thousand compounds.
However, you will most likely begin to encounter performance issues with such a large data set when performing more computationally intensive analyses, such as a matched-pairs analysis or clustering of the compounds in Card View.
More predictive modelling resources
AI in the drug discovery industry
Out now in Innovations in Pharmaceutical Technology, Optibrium’s Global Head of Application Science and President of Optibrium Inc, Dr Tamsin Mansley discusses…
Transforming drug discovery with deep learning imputation
In European Biopharmaceutical Review, Optibrium’s CEO Dr Matthew Segall discusses how we can elevate drug discovery with deep learning imputation. He shares…
