Cami et al. describe a computational network-based method for predicting adverse drug reactions (ADRs). They collected drug safety data from 2005 and used it to construct a network of known drug–ADR ...

The GraSSCoL framework consists of three stages: pre-processing, generation, and re-ranking. Decoding cosmic evolution depends on accurately predicting the complex chemical reactions in the harsh ...

In the production of chemical compounds, the success of each individual reaction depends on numerous parameters. It is not always possible, even for experienced chemists, to predict whether a reaction ...

Researchers overcome computational limitations to predict the starting materials of multi-step reactions using only information about the target product molecule. Researchers overcome computational ...

New research published in the journal Allergy has found that Basophil Activation Test (BAT) can be used to better detect allergies and predict the severity of allergic reactions than traditional ...

To manufacture medicines, chemists must find the right combinations of chemicals to make the necessary chemical structures. This is more complicated than it sounds, as typical chemical reactions ...