Noel O'Boyle's Avatar

Noel O'Boyle

@baoilleach

#cheminformatics

149
Followers
66
Following
46
Posts
06.12.2024
Joined
Posts Following

Latest posts by Noel O'Boyle @baoilleach

Second announcement of 2nd ChEMBL User Group Meeting This is a reminder that the 2nd ChEMBL User Group Meeting will take place on June 10-11 onΒ the Wellcome Genome Campus, Hinxton, near Cambri...

The deadline for in-person registration for the upcoming ChEMBL UGM is 18th March so please register soon. It would be great to see you there.

#chembl #cheminformatics #chemsky

chembl.blogspot.com/2026/03/seco...

03.03.2026 12:33 πŸ‘ 2 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

A return to closed access....?

26.02.2026 21:01 πŸ‘ 0 πŸ” 0 πŸ’¬ 1 πŸ“Œ 0
Rendering of highest occupied molecular orbital (HOMO) of a conjugated molecule showing conventional orbital isosurfaces in red and blue bubbles.

Rendering of highest occupied molecular orbital (HOMO) of a conjugated molecule showing conventional orbital isosurfaces in red and blue bubbles.

Rendering of highest occupied molecular orbital (HOMO) of a conjugated molecule showing volumetric electron density in shades of red and blue clouds

Rendering of highest occupied molecular orbital (HOMO) of a conjugated molecule showing volumetric electron density in shades of red and blue clouds

Obviously a lot is going on (gestures widely)

Amid chaos, I cope by doing *something* -- anything. Lately, it's been coding for @avogadro.cc because it feels like some small change I can do myself

For *years* I've wanted to show electron density volumes .. little clouds ☁️☁️

#compchem

30.01.2026 21:49 πŸ‘ 60 πŸ” 12 πŸ’¬ 5 πŸ“Œ 1

I'm publicising the ChEMBL UGM. There are various community members or organisations that maintain newsletters in the field of cheminformatics, but I'm not aware of them all. Andreas Bender has one, CICAG and CINF have more formal ones; are there others? #cheminformatics #CINF

27.01.2026 12:56 πŸ‘ 4 πŸ” 3 πŸ’¬ 0 πŸ“Œ 0
Preview
Improvement in reasoning performance of LLMs over time If you tried using ChatGPT when it first came out and concluded it wasn't much use for a scientific reasoning task, it might be time to try ...

Blogpost that looks at how LLMs have improved at 'reasoning' over time. This is a key capability that enables many scientific workflows.

baoilleach.blogspot.com/2026/01/impr...

17.01.2026 13:38 πŸ‘ 5 πŸ” 2 πŸ’¬ 0 πŸ“Œ 0
Changes to ChEMBL Data Deposition Over the years, ChEMBL has accepted 336 datasets deposited by the community. In fact, these data now comprise around 50% of the bioactivity ...

A blogpost on changes to ChEMBL data deposition:
chembl.blogspot.com/2026/01/chan...
...and not unrelated, a recent talk I gave on why data curation is needed and what it involves:
github.com/chembl/prese...

08.01.2026 15:58 πŸ‘ 1 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

Join the team!

05.01.2026 11:57 πŸ‘ 3 πŸ” 2 πŸ’¬ 0 πŸ“Œ 0
Classifying PubMed Abstracts with LLMs I've just spent the Christmas playing with the OpenAI API, and I am impressed at what is now possible. There are 38M PubMed Abstracts (*); t...

A blog post on "Classifying PubMed Abstracts with LLMs".

baoilleach.blogspot.com/2026/01/clas...

03.01.2026 15:10 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
2nd ChEMBL User Group MeetingΒ  – EMBL-EBI Events

The date for the ChEMBL UGM has been fixed for June 10-11 2026. The website is up at www.ebi.ac.uk/about/events... and registration opens in January.

See you next year!

17.12.2025 12:42 πŸ‘ 1 πŸ” 1 πŸ’¬ 0 πŸ“Œ 1

πŸ‘‰ Just 2 weeks left to apply to these positions in our team (AI Lab for Molecular Engineering) in Sweden. Come design polymers with us!

To learn more about our team, please visit our group website: ailab.bio

15.12.2025 08:14 πŸ‘ 8 πŸ” 5 πŸ’¬ 0 πŸ“Œ 0
Openings for Scientific Developers in the Chemical Biology Services team As part of a collaboration with Open Targets on the development of a Side Effect Resource to guide target selection, we have two positions a...

My team has roles available for scientific developers either as Technical Lead (more senior) or as part of the development of a Side Effect Resource.

baoilleach.blogspot.com/2025/12/open...

#chemsky #chemjobs #bionformatics #cheminformatics #datascience #techlead

15.12.2025 12:39 πŸ‘ 6 πŸ” 3 πŸ’¬ 0 πŸ“Œ 0

Apply now! Or DM me if you have questions. This is a hands-on role managing the dev team responsible for #chembl, #chebi, etc. Looking forward to seeing who applies!

04.12.2025 17:21 πŸ‘ 1 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0
Preview
Cheminformatics Microservices UI Cheminformatics Microservices UI - A modern interface for chemical data analysis

Our new paper now πŸŽ‰ Published: Cheminformatics Microservice V3!

Paper: doi.org/10.1186/s133...

πŸ› οΈ Web app + API: RDKit, CDK, Open Babel β€” NO install, 100% open-source.

Try now: app.naturalproducts.net

#Cheminformatics #OpenScience #Innovation #CompChem #Opensource

23.09.2025 13:45 πŸ‘ 7 πŸ” 1 πŸ’¬ 0 πŸ“Œ 1
Preview
Make the most of the ChEMBL interface with our newest webinar! Before starting a new drug discovery project, it’s useful to compile existing data on compounds and targets of interest. Open access bioacti...

We've just released a webinar that provides background on the #chembl database alongside worked examples highlighting some common scenarios in drug discovery initiatives.

chembl.blogspot.com/2025/09/make...

18.09.2025 14:03 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

I've gone from a review a year to being asked 6 times in as many weeks. The honeymoon period of returning to academia is well and truly over... :-)

19.09.2025 17:19 πŸ‘ 3 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

We have gone back in time and generated SQLite files for all releases of #ChEMBL from version 1 onwards making it easier to carry out analyses across ChEMBL versions.

chembl.blogspot.com/2025/09/sqli...

15.09.2025 17:10 πŸ‘ 3 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

Typo. Should be PubMed not PubChem.

06.09.2025 06:11 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

Want to work with me on cool stuff? #ukchemjobs #chembl #chemjobs

21.08.2025 18:36 πŸ‘ 6 πŸ” 4 πŸ’¬ 0 πŸ“Œ 0

Usually the fuss is around personal use Vs sharing it somehow.

14.08.2025 18:05 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

Where's the best place to advertise a (computational) postdoc position? (asking for a friend...)
#chemjobs #chempostdocs

08.08.2025 17:34 πŸ‘ 8 πŸ” 3 πŸ’¬ 3 πŸ“Œ 0
Preview
EMBL-EBI-Sanger postdoctoral fellowships (ESPOD) The ESPOD fellowship builds on the collaborative relationship between EMBL-EBI and the Wellcome Sanger Institute, offering projects that combine experimental (wet-lab) and computational (dry-lab) appr...

Check out this opportunity to join my lab as a postdoc! www.ebi.ac.uk/research/pos...

Every year, faculty from EMBL-EBI and the Wellcome Sanger Institute co-develop projects that allow fellows to be part of ✨both✨ of these amazing research institutes.

07.08.2025 09:13 πŸ‘ 11 πŸ” 14 πŸ’¬ 3 πŸ“Œ 0

#cheminformatics #chembl #surechembl #chemjobs #chempostdocs

02.08.2025 17:02 πŸ‘ 4 πŸ” 3 πŸ’¬ 0 πŸ“Œ 0
Preview
A new job, a postdoc opportunity, an open biological curator role, and a user group meeting Almost exactly 6 months ago, I took over the leadership of the Chemical Biology Services team at EMBL-EBI, Hinxton, UK.Β This is the team th...

Blog post on "A new job, a postdoc opportunity, an open biological curator role, and a user group meeting"

baoilleach.blogspot.com/2025/07/a-ne...

28.07.2025 21:16 πŸ‘ 4 πŸ” 1 πŸ’¬ 0 πŸ“Œ 1

Thanks Kohulan. I saw the announcement, but the video helps. Very cool.

25.07.2025 13:44 πŸ‘ 1 πŸ” 0 πŸ’¬ 1 πŸ“Œ 0
Post image

Selfie with @baoilleach.bsky.social in severe violation of CADD GRC policy πŸ˜€ Cool things are coming to ChEMBL, stay tuned πŸ€–

17.07.2025 15:39 πŸ‘ 16 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

Very excited about this!

15.07.2025 01:30 πŸ‘ 5 πŸ” 2 πŸ’¬ 0 πŸ“Œ 0
A 16-year time loop Next week I wlil be attending the Computer Aided Drug Design Gordon Research Conference (CADD GRC) in the US (Maine). The last (and only)...

Blog post: "A 16-year time loop"

baoilleach.blogspot.com/2025/07/a-16...

12.07.2025 07:29 πŸ‘ 10 πŸ” 1 πŸ’¬ 1 πŸ“Œ 2
Preview
Identification of nanomolar adenosine A2A receptor ligands using reinforcement learning and structure-based drug design - Nature Communications Here the authors combine a deep generative model with structure-based drug design and prospectively validate functionally active, nanomolar, A2A adenosine receptor ligands and solve their crystal stru...

Closing the loop on #GenAI for #GPCR #SBDD

www.nature.com/articles/s41...

tinyurl.com/yeyhfr7j

02.07.2025 12:01 πŸ‘ 17 πŸ” 7 πŸ’¬ 1 πŸ“Œ 0

CASP is the main reason the protein structure prediction technology and research field advanced over the last 30 years. And the main reason AI based methods have been accepted and widely applied in biology. So shortsighted of NIH to postpone or even halt funding. John Moult is a scientific hero.

02.07.2025 22:36 πŸ‘ 41 πŸ” 14 πŸ’¬ 1 πŸ“Œ 0