Sophie Sacquin-Mora, @sacquin_mo
Directrice de Recherche DR2 CNRS, HDR
- A PhD position is available to work in my group, starting in October 2024, on the modeling of protein-sugar interactions !
More details on the project and application process are available here.
Inside you'll find 30 new protein stories related to animals (like capybaras, platypus, lamas and others) and also a few chapters about viruses
- On Sept. 22nd 2022 I gave a broad audience talk on proteins (in french) at the Cité des Sciences et de l'Industrie. The video recording is now available on Youtube.
It's a popularization book about proteins (what else ?).
So if you work on proteins and your friends and family still do not understant what you do, this might be the perfect Christmas gift for them (just saying...)
From sept. 2020 till july 2021 I'm a guest researcher in the biomolecular modelling group of Pr. Maria Andra Mroginski at the Technical University Berlin (but you can still contact me using my french email).
Since Jan. 2019 I'm writing in Top of the Prots, a popularization blog (in french) that will tell you everything you ever wanted to know (but were afraid to ask) about proteins:
April 2019: I gave a talk about computational biology for the CECAM 50th anniversary, the slides are available for download here.
Redox enzymes on functionalized surfaces
October 2022: I'm coorganizing a CECAM workshop on immobilized proteins and peptides.
May 2019: I'm co-organizing a CECAM workshop on biomolecules/solid surfaces interactions.
Functional role of disordered segments in proteins
November 2022: I'm co-organizing a Workshop on "ML and AI in structural biology: Looking beyond AlphaFold2/RosettaFold for remaining blindspots", that will take place in Paris. More information can be found here.
October 2017: I'm co-organizing a CECAM workshop on disordered protein segments.
March 2017: Our work on tubulin and the NFL-TBS.40-63 peptide was highlighted by the GENCI during the "Semaine du cerveau" (brain week) (website in french)
Proteins mechanical properties on the residue scale, using a coarse-grain representation, relationship between the structure and the biological activity (ProPHet program)
Protein-protein interactions, identification of interaction partners via cross-docking simulations (MAXDo program)
May 2013: You will find extensive information regarding cross-docking of the Mintseris Protein benchmark on the following page.
You can also download a short, updated (July 2023), version of my CV
About gender equality in science