List of available QSAR models

In ProtoQSAR we work systematically in the development and application of computational models for the prediction of all types of physicochemical, biological, toxicological and ecotoxicological parameters. Below we offer a series of properties or “endpoints” for which we already have predictive models, which we can immediately apply to chemical structures proposed by our clients. Due to the nature of our models, the calculation is very fast even when a virtual screening is required for thousands of structures.