@MiloSgroup

Physical Organic Chemistry Research Group at the Ben Gurion University of the Negev focuses on the nature of asymmetric organocatalysis. Student run account.

 Israel
anatmilo.com/
Joined February 2019
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  • Followers593
21Media
DeniMS preprint just dropped! 🏀 Honoring NBA All-Star Deni Avdija 🏀 We do 𝙙𝙚-𝙣𝘰𝘷𝘰 𝗜dentification of 𝗠ass 𝗦pectra by using a contrastive strategy to align tandem MS and molecules and guiding graph diffusion for prediction. Preprint: doi.org/10.26434/chemrxiv.15…

Aligning Mass Spectrometry with Molecular Representations for Guiding de novo Structure Prediction...

Interpreting mass spectrometry (MS) data is challenging because reconstructing molecular structures from fragment patterns is an inherently ambiguous task, even for experienced analysts. Recent...

chemrxiv.org
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@ChemRxiv
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Code+data: github.com/Milo-group/DeniMS

GitHub - Milo-group/DeniMS: A deep learning framework for predicting molecular structures from mass...

A deep learning framework for predicting molecular structures from mass spectrometry - Milo-group/DeniMS

github.com
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New preprint alert! 🧪 ChemSIE: From Document-Based Records to Machine-Actionable Experimental Data. A work led by our Ph.D. student, Itamar Wallwater, introduces an efficient tool for assembling molecule- resolved, machine-actionable data from PDFs.
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@ChemRxiv: chemrxiv.org/doi/full/10.264… GitHub: github.com/itarog/PDF_extrac…

ChemSIE: From Document Based Records to Machine Actionable Experimental Data | ChemRxiv

Advances in data driven analysis, machine learning, and automated reasoning have intensified the demand for large scale, structured experimental datasets in chemistry. While many existing tools focus...

chemrxiv.org
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Great to see our paper featured in Nature Catalysis, with a thoughtful News & Views by Volker Derdau 🤩 @Perez_Temprano @monicahperez @anatmilo @NatureCatalysis
Nature Catalysis@NatureCatalysis22 Dec 2025
The deuterium source matters nature.com/articles/s41929-0…
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To enjoy our paper, check out the publication in Nature Catalysis: doi.org/10.1038/s41929-025-0…

Charting the influence of deuterium sources in hydrogen isotope exchange using a cobalt(III)...

Nature Catalysis - Directed hydrogen exchange is one of the main strategies for accessing isotopically labelled organic scaffolds, but the rationale for deuterium source selection has not been...

nature.com
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Milo Group retweeted
Anat Milo@anatmilo10 Dec 2025
Delighted to share that we were awarded the ERC CoG! My infinite gratitude goes to @MiloSgroup (past and present) who never cease to amaze and teach me, & @Chem_BGU, @bengurionu, and @ERC_Research (and the reviewers) for supporting our research program. erc.europa.eu/news-events/ne…

The ERC selects 349 mid-career researchers for €728 million in Consolidator Grants

The European Research Council (ERC) has selected 349 mid-career researchers to receive this year's Consolidator Grants. With funding from the EU’s Horizon Europe programme, these grants will support...

erc.europa.eu
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Milo Group retweeted
Anat Milo@anatmilo25 Nov 2025
New group photo! Our lab is actually a holiday resort… join us?
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Our @NatureCatalysis with the @MiloSgroup is out! By merging experiments & data analysis rooted in reaction intermediates, we expose that deuterium sources can act as mechanistic switches in HIE! @ICIQchem @_BIST nature.com/articles/s41929-0…

Charting the influence of deuterium sources in hydrogen isotope exchange using a cobalt(III)...

Nature Catalysis - Directed hydrogen exchange is one of the main strategies for accessing isotopically labelled organic scaffolds, but the rationale for deuterium source selection has not been...

nature.com
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Excited to share our latest ChemRxiv preprint! We show how boronic acids reshape the microenvironment of proline catalysts, boosting selectivity, even for tricky linear aldehydes in aldol reactions. chemrxiv.org/engage/chemrxiv…

Enhanced Reactivity and Selectivity in Organocatalysis via In-Situ Proline-Boronic Acid Complex...

The aldol reaction is a pivotal carbon-carbon bond-forming process integral to the biosynthesis of natural compounds. Yet, its application remains limited due to the challenges of selectivity,...

chemrxiv.org
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We are running a survey to determine perceptions on chemical reactivity and would appreciate the help of any chemist who can spare a few minutes to fill out the questionnaire. We promise neither rewards nor glory, only infinite gratitude. openuil.az1.qualtrics.com/jf…
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Big congratulations to Bilal and Eden on earning their BSc degrees! 🎓 Wishing you both the best of luck as you embark on your master's journey! 🌟 #LabSuccess #FutureLeaders
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Don't miss out on inbal's amazing work at #BOSSXVII @MiloSgroup
Inbal Lorena Eshel (Zak)@InbalEshel1 Jul 2024
If you are at #BOSSXVIII come visit at P319 to see how we use classification to expand reaction scopes
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If you are at #BOSSXVIII come visit at P319 to see how we use classification to expand reaction scopes
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We are happy to share our prespective article exploring the realm of molecular representation learning for precise chemical property predictions using graph neural networks. 🧪🔬 #Chemistry #GraphNeuralNetworks pubs.rsc.org/en/Content/Arti…
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If you are at the #Acceleration_conference drop by to see how we use classification for augmenting reaction scopes at the @MiloSgroup.
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Milo Group retweeted
Anat Milo@anatmilo4 Jul 2023
Thanks @PappoDoron, @Chem_BGU and the whole @MiloSgroup team past and present for all there hard work!!
Doron Pappo@PappoDoron4 Jul 2023
Congratulations to Prof. Anat Milo @anatmilo on her well-deserved promotion 🥳🥳! Now we can have longer coffee breaks…
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Great to catch up with @anatmilo @fjduarteg & @BuresGroup over lunch - amazing #physorg talks from all three earlier this week
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