Design of molecules with specific properties through the use of artificial intelligence technologies

The tools for artificial intelligence are a new work tool with great potential for application in multiple fields, including chemistry and more specifically in the design of molecules. We are at the beginning of the development and use of this new tool that is expected to have exponential development in terms of its potential, possibilities and fields of application in the coming years. We have used the use of artificial intelligence techniques to design low toxicity molecules for biotechnological and medical applications. These tools can be used for the design of molecules with any specific property: molecules with a certain therapeutic activity, with a certain viscosity or solvent power, for example
This web has been created by the cofinancial support of:
The grant PID2021-124173OB-I00 funded by MCIN/AEI/ 10.13039/501100011033 and by “ERDF A way of making Europe”
The Autonomous Community of the Region of Murcia through the call for grants for projects for the development of scientific and technical research by competitive groups, included in the Regional Program for the Promotion of Scientific and Technical Research (Action Plan 2022) of the Seneca Foundation - Science and Technology Agency of the Region of Murcia ref. 22017/PI/22.
The grant TED2021-129220B-I00, funded by MCIN/AEI/ 10.13039/501100011033 by “European Union NextGenerationEU/PRTR”.

Contact information

Email: contacto@gcpe-um.es
Department of Chemical Engineering.
Faculty of Chemistry, University of Murcia.
P.O. Box 4021.
Campus de Espinardo
E-30100
Última actualización 05/04/2024
Fernando A. Santacruz © 2022 para Green Chemical Process Engineering