New paper published in the Journal of Computational Chemistry

Our work in new hydrophobic molecular models for 3D molecule representation has been just published in the Journal of Computational Chemistry.

This paper is the result of the work of researchers from the Computational Biology and Drug Design Group from the University of Barcelona, the Dipartamento di Scienze degli Alimenti from the University of Parma, GlaxoSmithKline and Pharmacelera.

Check it out here:





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Contact: Luca Sartori
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