Jesus Angulo

@angulo-lab.bsky.social

PhD in Chemistry. NMR, Computational Chemistry, Structural Glycobiology, Ligand-based drug design. "What I cannot create, I do not understand (R. Feynman)" http://angulolab.iiq.us-csic.es/

Our famous "Structural Glycoscience" summer school is back in June 2025 in Grenoble !! with @angulo-lab.bsky.social @elisafadda.bsky.social @glycoexpasy.bsky.social @romain-vives.bsky.social and many others. Attendance is limited to 40 so register quickly !

Glyco@Alps@glyco-alps.bsky.social · last yr.

Registration to our "Structural Glycoscience" Summer School is open !! Come to Grenoble for #glycotime lectures, practicals, visit to @esrf.fr @cermav.bsky.social and IBS. Information and registration at glycoalps.univ-grenoble-alpes.fr/news/summer-...

Today, we officially welcome Pablo Valverde to the group, working on our @csic.es MOMENTUM project. Starting gun fired for exciting computational+NMR times to characterise challenging weak protein-ligand interactions.

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Attention recent PhD's (thesis finished in 2023 or 2024): the ‘Juan de la Cierva’ call is opening. 2 year postdoc contract! Interested in molecular recognition for development of new drugs (NMR spectroscopy, computation, AI, biophysical techniques)? Contact us! www.aei.gob.es/convocatoria...

Ayudas para contratos Juan de la Cierva 2024 | Agencia Estatal de InvestigaciónBuscar

Las ayudas Juan de la Cierva tienen como finalidad fomentar la incorporación de jóvenes, en posesión del grado de doctor, con objeto de que completen su formación investigadora postdoctoral en centros de I+D españoles.

aei.gob.es

If you have the right profile 💻, you should seriously consider this offer as a once-in-a-lifetime opportunity. Manuel is not only an exceptional scientist, but also—and this is crucial for potential students and postdocs—a kind person who cares about his people.

Advanced Modelling Lab ⌬💻 @manuelmellelab.bsky.social · 2y ago

I have predoctoral and postdoctoral fellowships for candidates with a strong background in computer modelling in condensed matter physics or computational chemistry/biochemistry. Anybody interested contact me for details!