Hannah Bruce
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hannahbruce.bsky.social
Hannah Bruce
@hannahbruce.bsky.social
Computational Chemist
Charm Tx

Eats food, runs places, sits on sofa
Reposted by Hannah Bruce
For #compchem tweeps, an end of an era - ccl.net will shut down

My first post on the list ~ 27 years ago started me down the path of QM and then comp chem
July 9, 2025 at 2:16 AM
Reposted by Hannah Bruce
people more pro-AI than me? gullible nerds. people more anti-AI than me? fear-addled clowns. and me? perfect, as per usual
June 20, 2025 at 3:53 PM
Reposted by Hannah Bruce
The 11th Annual CCPBioSim 2025 Conference will take place at the University of Southampton on 14th-16th July

Final registration and poster abstract deadline: 23rd June 2025

Preliminary programme is now available.

See here for more details: www.ccpbiosim.ac.uk/events/upcom...
The 11th Annual CCPBioSim 2025 Conference: Frontiers in Biomolecular Simulations
www.ccpbiosim.ac.uk
June 20, 2025 at 10:04 AM
Reposted by Hannah Bruce
Just wanted to highlight New approaches to the treatment of Parkinsons' conference. Awesome lineup of speakers. #BMCSPARKINSONS2025 www.cambridgemedchemconsulting.com/news/index_f...
New approaches to the treatment of Parkinson’s | News | Cambridge MedChem Consulting
www.cambridgemedchemconsulting.com
June 9, 2025 at 11:24 AM
Reposted by Hannah Bruce
RSC CICAG (Chemical Information & Computer Applications Group) is looking for three new committee members!

Most of the job is organizing chemoinformatics & comp chem events for the chemistry community. Please apply at the link! You must be an RSC member to apply.

www.smartsurvey.co.uk/s/5DC73W/
Chemical Information and Computer Applications Group (CICAG) - Call for Committee - April 2025
Please take the time to complete our survey. Your feedback is important.
www.smartsurvey.co.uk
April 17, 2025 at 3:54 PM
I’m (very) biased, but nice work from Jenke Scheen and Charm Therapeutics running FEP using cofolded protein-ligand structures on public and private datasets!

chemrxiv.org/engage/chemr...
Leveraging Alchemical Free Energy Calculations with Accurate Protein Structure Prediction
Small-molecule lead optimisation in early-stage drug discovery is broadly supported by computational chemistry approaches throughout industry. Over the last decade, Free Energy Perturbation (FEP) has ...
chemrxiv.org
March 17, 2025 at 9:32 PM
Reposted by Hannah Bruce
Hi network, I am looking for senior positions in computational and medicinal chemistry. If you need someone with a strong background in med chem who has contributed to multiple leads and clinical candidates and has hired and managed teams and built computational platforms, please reach out. Thanks!
February 27, 2025 at 1:33 AM
1992-2023: Christmas belongs in DECEMBER

22nd of November 2024: time to dress my baby as a reindeer
November 22, 2024 at 7:35 PM
I am delighted to be speaking at SAE Media Group upcoming AI in Drug Discovery Conference 10-11 March 2025 in London! 💊💻

Will be my first conference back after mat leave 😱

Details: www.ai-indrugdiscovery.com
November 22, 2024 at 4:00 PM
Have been working on something different for the last few months! Not sure I remember any chemistry…
November 18, 2024 at 4:10 PM