The results of the study in which the UPV/EHU and the University of Zürich collaborated have been published in Nature Communications

A computational modelling-based study to understand the processes involved in chemical synthesis and improve them has been published recently in the journal Nature Communications by the research group led by Prof Enrique Gómez-Bengoa of the Department of Chemistry I of the UPV/EHU, University of the Basque Country, in collaboration with the group of Prof Cristina Nevado of the University of Zürich.

"Virtually all today's drugs," explained Enrique Gómez-Bengoa, "are organic compounds that are industrially synthesized in very complex, often labyrinthine processes, which are also expensive. Other substances such as herbicides or pesticides also belong to this same family of organic molecules with biological activity. And they are not the only ones; all the molecules present in living organisms, hormones, primary and secondary metabolites or those responsible for giving food its smell and taste are included. Nature has been spontaneously synthesising these substances for millions of years and we have learnt to prepare them in the lab using similar methods in some cases."

The results of this lab work by the research group led by Prof Enrique Gómez-Bengoa of the Department of Chemistry I of the UPV/EHU in collaboration with the group of Prof Cristina Nevado of the Department of Chemistry of the University of Zürich, have been published recently in the journal Nature Communications.  "The bulk of the research in which the experimental methods, the lab reactions were carried out, was done by Prof Nevado's group. There they developed a new, very powerful method for synthesising one type of structurally complex, cyclic molecules very efficiently, rapidly and without using particularly problematic reagents.  The discovery is based on the use of a radicalic process (using a radical-based reaction) in a single phase, when several phases were necessary in the past to achieve the same aim. The contribution of our group in Donostia-San Sebastian was to study these reactions using computational calculation methods in order to understand how they take place, what their mechanism is. Nowadays supercomputers allow us to ‘see' how atoms move during a chemical reaction, explained Prof Enrique Gómez-Bengoa.

He commented, "In fact, the calculations in this study were made in the UPV/EHU's scientific calculation cluster, which is state-of-the-art in this subject and provides many research groups with a service underpinned by the indispensable assistance of the personnel in our university's General Computing Services (SGIker)."