
Developing new methods for molecular simulation. Likes: Data vis; ML; drug discovery; semicolons. @dicksonlab@mas.to
East Lansing, MI
Joined February 2017
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Alex Dickson retweeted
I couldn't by more grateful to the @theblcklst for giving #writers visibility to members of the entertainment and #publishing industries. Getting my #novel highlighted in this way has been one of the most delightful aspects of my #writing career. Thank you! #WritingCommunity
For understanding attention in deep learning models, 3blue1brown is all you need!
youtu.be/wjZofJX0v4M?si=F_EV…
Alex Dickson retweeted
Are you a student or postdoc curious about academic and industry paths in computational chemistry?
Attend the Spring 2024 ACS COMP Mentor Lunch on Tuesday 3/19 at 12:30pm!
Fill out this form if you’d like to join: docs.google.com/forms/d/10Mb…
Alex Dickson retweeted
Attn: Computational and Data Science Undergrads!
Applications are open for the Advanced Computational Research Experience for Students (ACRES), a 10-week paid REU program at MSU.
icer-acres.msu.edu/
Ten students will be selected to work with computational researchers on original, interdisciplinary 🧪🦾🌎🧬🪢🔭🪄, collaborative research projects.
Visit icer-acres.msu.edu/ to learn more or apply here (etap.nsf.gov/award/6370/oppo…) by February 29, 2024!
I know a girl who... does MD
She sets an ionic strength.... of point fifteen
But she don't use cations... you're used to seeing
She don't use alkalis or alkalines
🎶She uses Maaaaaaaaaanganese🎶
Attention all chemist procrastinators! The ACS Spring 2024 (New Orleans) abstract deadline is tonight at midnight! callforabstracts.acs.org/acs…
Alex Dickson retweeted
Come join us @CarnegieMellon @CMU_Chem! A tenured-track open rank faculty position (Assistant Professor or higher) in experimental or theoretical chemistry. #chemjobs #facultyjobs #compchem
cmu.edu/chemistry/discover/j…
Starting my sabbatical tomorrow at Fox Chase Cancer Center in Philly! Been planning it for a while and hard to believe its finally happening 😅Looking forward to meeting lots of new people at FCCC and the Philly area!
We have a 🚨new preprint🚨 out now examining ligand binding transition states for a set of five inhibitors of sEH! chemrxiv.org/engage/chemrxiv…
This is also a great demonstration of weighted ensemble methods! We show that our REVO method can consistently generate minutes-timescale unbinding pathways with microsecond-timescale trajectory ensembles, and all without using biasing forces that could pollute the TSEs.
This was a team effort over many years, but special congrats to @SamikBose2 for taking the lead!
Trying to work on some libtorch (c++) code, and there appears to be almost no documentation for libtorch functions. Am I missing something?
It's a great day to walk to school! 🌞 upworthy.com/kids-walking-to…









