Alchemistry Workshop in Free Energy Methods for Drug Design - Alchemistry
Annual conference on Free Energy Methods in Drug Discovery
Exciting news! We have a new website: omsf.io/alchemistry
Your one-stop shop for everything related to our conference community. ๐
BTW, registration is now open, so head over to secure your spot! We'll be sharing updates and details about the event.
Bookmark it as there's plenty more to come!
05.01.2026 20:33 โ ๐ 8 ๐ 8 ๐ฌ 0 ๐ 0
LinkedIn
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The moment you've been waiting for is here: Registration is NOW OPEN for The 2026 Alchemistry Workshop in Free Energy Methods for Drug Design!
Where: UPF Campus Ciutadella
When: May 4-6, 2026
๐ Register Today: www.zeffy.com/en-US/ticket...
08.12.2025 17:49 โ ๐ 4 ๐ 2 ๐ฌ 0 ๐ 0
The recorded videos are HERE! We've finally posted all the recorded talks from the Boston's Free Energy Workshop 2025.
If you missed the event, now's your chance to catch up!
youtube.com/playlist?lis...
20.10.2025 18:11 โ ๐ 2 ๐ 2 ๐ฌ 0 ๐ 1
Save the date, my fellow computational alchemists! The upcoming '26 Workshop on Free Energy Methods in Drug Design will be held in Barcelona, Spain, on May 4-6, 2026. The registration link will be sent soon!
23.09.2025 17:35 โ ๐ 10 ๐ 4 ๐ฌ 0 ๐ 2
The Free Energy of Everything: Benchmarking OpenFE
Written by: Josh Horton, PhD
Who is OpenFE and what do they do?
Open Free Energy (OpenFE) sits at the nexus of academia and industry. We are developing an open-source software ecosystem for alchem...
If you weren't at @feworkshop.bsky.social in Boston last week, you missed Hannah Baumann giving the first sneak peek at results from our partner benchmarking study! Fortunately for you, Josh Horton wrote up a blog post about the early results: blog.omsf.io/the-free-ene...
#compChem
15.05.2025 14:00 โ ๐ 11 ๐ 8 ๐ฌ 0 ๐ 1
Our Free Energy Workshop is now at capacity! Thanks to everyone who registered - we're excited to see you there.
Follow for future workshop dates!
#FEWorkshop #AtCapacity
18.04.2025 14:57 โ ๐ 3 ๐ 1 ๐ฌ 0 ๐ 0
Schedule โ 2025 Workshop on Free Energy Methods in Drug Design
The schedule for the #FEWORKSHOP2025 is now available!
www.feworkshop.org/schedule
11.04.2025 15:47 โ ๐ 4 ๐ 1 ๐ฌ 0 ๐ 1
Free Energy Workshop 2025 (@feworkshop.bsky.social)
Organizing the largest workshop concerning Free Energy calculations within the United States.
The Free Energy Workshop (feworkshop.bsky.social) will happen on May 6-8th. If you're an unemployed #CompChem modeller or researcher and want to attend to network but cannot afford the $215 registration fee, please DM me.
28.03.2025 16:34 โ ๐ 13 ๐ 7 ๐ฌ 0 ๐ 0
Registration for the Free Energy Workshop is Now Open!
www.zeffy.com/ticketing/re...
25.02.2025 15:56 โ ๐ 4 ๐ 1 ๐ฌ 0 ๐ 0
Free Energy Workshop Abstract Submission
Please use this form to submit an abstract for the 2025 Workshop on Free Energy Methods in Drug Design that will be held on May 6-8th, 2025. The conference will be held at the Merck Research Laborator...
We are happy to announce our Keynote Speakers!
Drs. @rommieamaro.bsky.social & Dennis X. Hu (@drughunter.com) will be speaking at the 2025 Free Energy Workshop in Boston, MA, hosted at the Merck Research Laboratories.
Submit an abstract by January 15th at: tinyurl.com/FEWorkshopAb...
10.01.2025 16:39 โ ๐ 13 ๐ 6 ๐ฌ 0 ๐ 1
Abstract submission for the 2025 Free Energy Workshop are now open! Submissions will be accepted from December 1st to January 15th.
bit.ly/FEW2025Abstr...
11.12.2024 04:03 โ ๐ 6 ๐ 5 ๐ฌ 0 ๐ 0
Save the Date: lnkd.in/eXHNYVTN
We are happy to announce the dates for the Free Energy Workshop 2025!
This May 6th to 8th, join us at the Merck Research Laboratory in Boston, MA!
Please fill out the above linked form to register your interest!
#Alchemistry2025 #FEWorkshop2025
29.11.2024 15:08 โ ๐ 15 ๐ 5 ๐ฌ 0 ๐ 1
Professor at UC San Diego. Computational biophysics, biology, chemistry. Multiscale modeler. Viruses. Cancer. Co-Director of the Airborne Institute.
Scientist โข Chemist ๐ฉ๐ผโ๐ฌ โขSoftware for Pharma/Chemical Industry โข Need to know about molecules at the atomic levelโขMom of Twins ๐ฑ๐บ๐ช๐บ #chemsky #compchemsky
Chemistry professor at CMU. Connecting chemical sciences with AI #MachineLearning and automated experimentation. #tarheels fan. Care: #design, #photography #Ukraine #cats๐ Rants are mine
Biophysicist๏ฝDamon Runyon QB & NCI Early Stage K99/R00 Fellow at MSKCC w/ @jchodera.bsky.social | @foldingathome.org | PhD with @drgregbowman.bsky.social | Variant Effects, Protein dynamics, Dogs, Games ๐ฎ๐ณ๐ธ๐ฌ๐บ๐ธ
My website: https://sukritsingh.github.io
Biophysics for cancer therapies in the Chodera Lab at Memorial Sloan Kettering Cancer Center. Views are my own.
Research Software Engineer
Professionally building better infrastructure for molecular software.
Thoughts my own
Colorado based
Research associate in comp chem in the Mulholland group at Bristol.
Working on better modellinh methods for metalloenzymes.
Love public engagement & teaching
https://jasmin-guven.github.io
Pronouns: She/her
All views are my own.
Achira | http://achira.ai
Research laboratory | http://choderalab.org
Antiviral drug discovery for pandemics | http://asapdiscovery.org
OpenADMET | http://openadmet.org
Employer-mandated disclaimer: http://choderalab.org/disclaimer
Pronouns: he/him
Computational Biophysicist, Amateur Photographer, History+Language Nerd.
All views my own.
Website: https://martinvoegele.github.io/
#SyntheticBiology | #Genome Design & Genetic Code Engineering | Protein, RNA, DNA #DirectedEvolution beyond the boundaries of Nature |
Research Associate at Harvard | #NIH #NIBIB K99/R00
https://engineeringbio.science
Computational chemist interested in designing and using tools for structure based drug design. Free energies are cool
Cheminformatics |AIML drug discovery|molecular docking and dynamics|Growmacs
IZTECH-Chemistry, I like to be Polymath(learning different subjects), Polygot(interested in the learning different languages) comments and opinions are my own RTโ is not endorsement (he/him)
Current mission: Reducing undruggability | protein-protein interactions, RNA-protein interactions, IDPs | Tools: mRNA display for cyclic peptide discovery & protein design | Postdoc | Copenhagen- & plant-based ๐ฑ
Computational biophysicist, prof at KTH, Stockholm. Loves membrane proteins and mathematical models. Mom of twin toddlers. ๐ซ๐ท๐ธ๐ช
Computational Biophysicist at the Computational Biology and Drug Design Research Unit @UIBCDF, Federico Gomez Children's Hospital, Mexico City.
Amaro Lab (UC San Diego), PhD student Biochemistry and Molecular Biophysics | Computational Biology
