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We Theoretical & Computational Biophysics Department @mpi_bpc are looking for people interested in contributing to #MD_simulations based projects! Applications and RT welcome! 🙂#TheoBiophysicsPosition #compchem #postdocjobs #PhDposition 👉t1p.de/3793 🔗mpibpc.mpg.de/grubmueller

Are you a bioinformatician interested in analysis of conformational states in protein structures? We have a position available at Protein Data Bank for a bioinformatician to work with developers from PDBe and ccp4_mx. Deadline Nov 8🗓️ Find out more and apply⬇️ ebi.ac.uk/pdbe/about/jobs

#Shape_Restrained_Modeling of Protein–Small-Molecule Complexes with High Ambiguity Driven #DOCKing pubs.acs.org/doi/10.1021/ac… Panagiotis koukos Manon Réau Alexandre Bonvin - also on Bluesky #Volume_61 #Issue_9 #Bioinformatics

A tuto of our shape-restrained small molecule/protein docking protocols is available online! Use and Share it 🥳 bonvinlab.org/education/HADD…

A full professor position in AI and Data Science for Biology open at the Laboratory of Computational and Quantitative Biology (#LCQB_UMR7238) Sorbonne Université CNRS 🌍 see add lcqb.upmc.fr/content/full-p…

We were looking for a logo for our group, something resembling how we want to take a look at protein-protein interactions through Artificial Intelligence... Then Julie Réau showed up and designed our beautiful logo for us! #LogoDesign #AI #Bioinformatics (licensed under CCBYNCND)

We promised you a juicy paper, well we are extremely excited to present #DeepRank, our #deeplearning framework for data mining in 3D protein-protein interfaces! Nature Communications @lixue2017 Alexandre Bonvin - also on Bluesky #AI #Bioinformatics nature.com/articles/s4146…

I am very honored to be part of the DeepRank adventure. We have been exploring PPIs from a Deep-learning spectra, and this little baby is the first of a long series✨ CSB-Nijmegen Alexandre Bonvin - also on Bluesky Netherlands eScience Center @akademienl.social nature.com/articles/s4146…

Poste MCF Section 31 disponible dès la rentrée dans le groupe CTOM à Marseille. chimie-theorique.cnrs.fr/spip.php?artic…

ArXiv arxiv.org/abs/2112.03041: LSTMs with SMILES and SELFIES perform better at generating complex molecules than graph generative models. Confirming our own results.

ArXiv arxiv.org/abs/2112.03383: Graph Neural Networks to accelerated molecular dynamics by force prediction. Atom-wise message passing.

And there is more coming! From 3D grid to 2D graph representation of interactions Manon Réau CSB-Nijmegen Nicolas Renaud - biorxiv.org/content/10.110…

For GPCRs' lovers, the Filizolalab is still recruiting (NYC) ✨

Protein Data Bank molecule of the month : nicotinic acetylcholine receptor (6pv7) rendered with the real-time engine of VTX new release incoming!

Qubit, la start-up qui veut découvrir des médicaments grâce à la physique quantique (via Le Monde) #compchem #HPC #supercomputing #QuantumComputing lemonde.fr/economie/artic…

5 POSTDOC FELLOWSHIPS IN GENETICS and RNA – COFUND FP-DYNAMO-PARIS CNRS - FR550 Institut de Biologie Physico-Chimique (Institut de Biologie Physico-Chimique (IBPC) Paris), Paris, France jobrxiv.org/job/cnrs-fr550… #ScienceJobs

Freshly out (was already on BioRxiv): DeepRank-GNN: A Graph Neural Network Framework to Learn Patterns in Protein-Protein Interfaces - work from Manon Réau with the Netherlands eScience Center @akademienl.social - academic.oup.com/bioinformatics…