Today Dr. Julian Fuchs gave a talk about his computational experience in optimizing molecular conformations and interactions in Drug Design. For the first time, the talk was organized by and for the members of the Institute of Theoretical and Computational Chemistry (IQTC) and the Institute of Biomedicine of the University of Barcelona (IBUB). Thank you […]
Read More →We are so happy to host Dr. Julian Fuchs from Boehringer Ingelheim in our lab! He will stay with us for 2 months and share his expertise in Drug Discovery while he participates in a project related to virtual screening in the field of molecular glues. Welcome to our lab Dr. Fuchs!
Read More →Our Ph.D. colleague just came back from a research stay at the Centre of Targeted Protein Degradation at the University of Dundee. She stayed there for 3 months performing experimental validation of miniPROTACs molecules using different biophysical techniques. Welcome back Patri!
Read More →Jordi’s work on the design of a fluorogenic probe to evaluate response to anticancer immunotherapies has been published in Nature Communications!
Read More →Congratulations to Ania (@StefaniaDiPede) for publishing her work on the computational characterization of a family of AChE-sEH dual inhibitors in Journal of Medicinal Chemistry!
Read More →The 2022 call of FI fellowships is open until October 20th. Get in touch if you are interested in applying!
Read More →Ania (@StefaniaDiPede) will present the poster “Computational characterization of a cryptic pocket in AChE induced by a family of AChE-sEH dual inhibitors” “#Comp218” at the LatinXChem2021 Twitter conference! Follow “#LatinXChem2021” and “#LXChemComp” for some amazing science today!
Read More →Farewell and good luck to Ania, who is starting a PhD with Francesco Colizzi at ICM-CSIC.
Read More →The Computational Molecular Design Lab is alive! – Thanks to the Ministerio of Ciencia e Innovación for making this possible!
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