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Computational chemist, doing CADD @ UCI's Center for Neurotherapeutics. Former chemical engineer turned drug hunter. Buffalonian at heart! Go Bills!!! 🏈
💊🧠💻🧬🧪
#తెలుగోడు
Disclaimer: Views expressed are my own, not those of my employer or affiliates.
Prof at UC San Diego's Skaggs School of Pharmacy and Pharmaceutical Sciences.
Concepts, tools and methods: stat thermo of binding. GIST. BindingDB. Open Force Field. Other stuff...
Does some ceramics, i.e., potters around.
Research Software Engineer
Professionally building better infrastructure for molecular software.
Thoughts my own
Colorado based
ethanholz.com
Associate professor in the Department of Chemistry at Carleton University. www.rowleygroup.ca
Postdoc in the Cole Group at Newcastle University interested in molecular mechanics force field development and free energy calculations.
We are a computational research group at Newcastle University led by #UKRIFLF Dr Danny Cole specialising in atomistic simulations in medicinal chemistry and biology https://blogs.ncl.ac.uk/danielcole/
the Open Molecular Software Foundation is dedicated to the creation and implementation of the latest and greatest open comp.chem software.
Comp chem, chemical biology, software development and science communication at Open Force Field @openforcefield.org @omsf.io
She/they/he 🩷💛🩵 🏳️🌈
Science lead at Open Force Field. Core developer at MDAnalysis. Has never met an opossum.
Computational chemist/structural bioinformatician working on improving molecular simulation at MRC Laboratory of Molecular Biology. jgreener64.github.io
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
official Bluesky account (check username👆)
Bugs, feature requests, feedback: support@bsky.app
