Group: Arosbio

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Conformal AI package, including all data IO, transformations, machine learning models and predictor classes. Without inclusion of chemistry-dependent code.

The API version of CPSign, adding chemistry functionallity but without the inclusion of CLI depedent code.

Project with extensions of CDK rendering of molecules, in order to generate the "blooming" depictions from predictions

The API used for encrypting resources part of the CPSign project

Implementation of the fast IVAP computation, as described in Large-scale probabilistic prediction with and without validity guarantees

CPSign main project, including chemistry and the CLI application

The aggregation project for all cpsign child modules