Sébastien Buchoux

[Sébastien Buchoux @SebBuchoux]

Just when I get asked on profiling tools. Nice!

[Python Hub @PythonHub]

That time I optimized a program by 5000x

Using a more detailed profiler like Scalene can really help optimization efforts by locating inefficiencies in an actionable way.

https://t.co/rhTCxTVIaH

[Lionel Colliandre @LColliandre]

Evotec is #hiring !
Check these #DataScience #MachineLearning #NLP positions https://t.co/RSnmMIeHje
#chemjobs #Toulouse #AI #drugdiscovery #cheminformatics #compchem

[Sébastien Buchoux @SebBuchoux]

Some interesting reading... I would quite interested in seeing this kind of analysis for scientific programming targeting HPC clusters.

[Luca @luca_cloud]

I spent the last 6 months looking at the DevOps setups of over 1800 engineering teams. I summarized my learnings in a 30 pages report. Packed with 💣💣s, hope people enjoy it. Check it out 👇

[Computational Drug Discovery Leiden @CDDLeiden]

The latest from Computational Drug Discovery Leiden.. our molecular generator now has support for 3 targets using #GPU accelerated Pareto optimization..! #drugdiscovery #ml #MachineLearning #ArtificialIntelligence cc @LACDR @LeidenScienceEN @GJPvWesten https://t.co/wp7NUSfd2H

[The Journal of Physical Chemistry @JPhysChem]

Through a new approach and large-scale simulations, Sadeghi (@MohsenSadeghi) and Noé (@FrankNoeBerlin) offer a clear and quantitative picture of how flexible curvature-inducing proteins gather on the biomembrane surface to form macroscopic clusters.
https://t.co/dsbjSNzww9

[Sébastien Buchoux @SebBuchoux]

My typical workday

[Work Chronicles @_workchronicles]

Automation
#rewindWednesdays

[Alexander Hillisch @alexanderhilli7]

Our pre-print on CACHE was just published on ChemRxiv (https://t.co/pdU2QGWDcA). This public-private partnership will change the way how computational hit finding methods are evaluated, compared and developed. Huge initiative, so much input from brilliant scientists -so much fun!

[Sébastien Buchoux @SebBuchoux]

Potentially good news for HPC Pythonistas

[Python Hub @PythonHub]

Python stands to lose its GIL, and gain a lot of speed

https://t.co/WqUZqjzb9V

[Cédric Bouysset @cedricbouysset]

The ProLIF paper is finally out in @jcheminf 🥳
ProLIF can generate interaction fingerprints for complexes made of ligands, protein, DNA or RNA extracted from MD trajectories, docked complexes or exp. structures
https://t.co/MfhetfMgc9
#compchem #python

[NumPy @numpy_team]

The NumPy paper is out!

https://t.co/q2Svekk9G8

[The Lipid Chronicles @lipidchronicles]

Update of the CHARMM36 united atom chain model for hydrocarbons and phospholipids https://t.co/zRtNRmg77Q (@JPhysChem)

[Sébastien Buchoux @SebBuchoux]

Article intéressant sur les ressemblances et les différences entre être sceptique et être scientifique :
https://t.co/Kg5JZnlikA
#Zetetique #Science

[Sébastien Buchoux @SebBuchoux]

On the other side, these tweets are a clear proof that academia is broken. Science (research or teaching) should be the main job not what is left once the always urgent administrative stuff is done 2/2 #academiclife #AcademicChatter

[Sébastien Buchoux @SebBuchoux]

On one side, the increasing number of tweets from academia folks about the vastly overwhelming amount of mostly administrative work confirms that I am not the only one fed with this kind of crap 1/2

[matthieu Chavent @Matth_Chavent]

Postdoc open for 2 years at @IpbsToulouse in between my team and @jppiquem team using multi-scale modelling to investigate the mechanics of actin filaments.
Cool collaborations with @bio_physics , @AJEGOU_IJM and @RenaudPoincloux
please RT
more details: https://t.co/ae6bRm1YTd

[Sébastien Buchoux @SebBuchoux]

@Matth_Chavent

[Sébastien Buchoux @SebBuchoux]

After ten years as an assistant professor, I am leaving academia for big pharma... I guess that's the sacrifice for coming back to my South West! New adventures and challenges ahead!

[Sébastien Buchoux @SebBuchoux]

@Matth_Chavent Yeah... That was not the easiest decision to make. Hopefully I'll still be able to do some research in the future!

[Theoretical & Computational Biophysics Department @CompBioPhys]

👍Don't miss the upcoming @BioExcelCoE webinar about MDP parameter settings in @GMX_TWEET by Christian Blau on Dec 5, 2019. Interesting for all who just started using GROMACS but even for experienced users to get an update on recent additions and changes https://t.co/CtCn8MZpUK