Lionel Colliandre Profile
Lionel Colliandre

@LColliandre

Followers
71
Following
747
Statuses
224

computational chemistry, ML/DL for drug design, drug discovery, small molecules & proteins, climbing, wine all opinions expressed are mine

France
Joined September 2020
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@LColliandre
Lionel Colliandre
4 months
RT @NTallapragada: I’ve been in the world of “AI for Bio” long enough to see most people come to the same realizations in the same order.…
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@LColliandre
Lionel Colliandre
5 months
@RoccoMeli @cscsch I guess your child found an mistake in cables pluging 😁 Beautiful photo!
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@LColliandre
Lionel Colliandre
6 months
RT @CbirtDirector: Scientists @TAMU tackle the challenges of structure-based drug design with a new #AI approach. Their #Frag2Seq model app…
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@LColliandre
Lionel Colliandre
6 months
RT @curiouswavefn: This is especially true when you hear things like "Drug X was developed using AI". The thing is that many, many techniqu…
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@LColliandre
Lionel Colliandre
6 months
@OPIGlets @razoralign Interesting and thanks for this new test. Do you have examples where the convertion to InChi fails whereas the convertion to can SMILES or RDkit object don't?
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@LColliandre
Lionel Colliandre
6 months
RT @MarioBarbatti: A blockage in the career evolution of young researchers is not being able to mature and be recognized for their own proj…
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@LColliandre
Lionel Colliandre
7 months
@leecronin Can we link this assembly tree to some kind of evolution of biosynthetic products toward the synthesis of taxol? In other words, are the intermediates product of this tree, compounds that have been biosynthetized during the evolution?
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@LColliandre
Lionel Colliandre
7 months
RT @drphiliplee1: Forget the elections tomorrow, France has bigger problems than the National Rally.
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@LColliandre
Lionel Colliandre
7 months
RT @pjballester: Which are the best models to predict drug toxicity? Tox24 Challenge by Igor Tetko and colleagues. To participate, the d…
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@LColliandre
Lionel Colliandre
7 months
RT @ukqsar: The @ukqsar discord page is live and almost one hundred members after only a couple of days. Please join and share your knowled…
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@LColliandre
Lionel Colliandre
8 months
RT @razoralign: ema-tool: a Python Library for the Comparative Analysis of Embeddings from Biomedical Foundation Models
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@LColliandre
Lionel Colliandre
8 months
RT @MatthieuMontes: Presenting @VTX_mol at the Strasbourg summer school of Chemoinformatics @SFCi_fr with our augmented poster thanks to #s
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@LColliandre
Lionel Colliandre
8 months
RT @razoralign: DeEPsnap: human essential gene prediction by integrating multi-omics data
Tweet media one
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@LColliandre
Lionel Colliandre
8 months
RT @anunesalves: I will offer an online course in August 2024, applied machine learning in chemistry. If you are interested, please see mor…
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@LColliandre
Lionel Colliandre
8 months
@sebfiorucci @Univ_CotedAzur @rgerkin @OdorSciences @NiceChemistry Any possibility to follow the seminar at distance?
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@LColliandre
Lionel Colliandre
9 months
RT @PoleBioSante: Cryo-EMontpellier symposium September, 11th 2024 - Institut de Botanique We are honoured to welcome the Nobel prize of Ch…
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@LColliandre
Lionel Colliandre
9 months
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@LColliandre
Lionel Colliandre
9 months
RT @macinchem: rdEditor an RDKit molecular editor
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@LColliandre
Lionel Colliandre
10 months
RT @RESMOL_UAH: We are looking for a motivated PhD student in the field of computational chemistry. Application deadline: May 31, 2024 Fun…
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@LColliandre
Lionel Colliandre
10 months
RT @Evotec: We have given our website a reset to better focus on our strengths in our amazing people and their passion for innovative scien…
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