From owner-chemistry@ccl.net Sun Nov 16 07:28:00 2025
From: "Franck Chevalier f.chevalier. * .acellera.com" <owner-chemistry * server.ccl.net>
To: CCL
Subject: CCL: PlayMolecule.AI - Your Co-Scientist for Drug Discovery
Message-Id: <-55425-251116072408-17630-0iJJwONwauzqU8L0Cs57tw * server.ccl.net>
X-Original-From: "Franck  Chevalier" <f.chevalier() acellera.com>
Date: Sun, 16 Nov 2025 07:24:03 -0500


Sent to CCL by: "Franck  Chevalier" [f.chevalier~~acellera.com]
The first platform that allows you to speak to your targets and data! PlayMolecule.ai by Acellera.

: Spend your day writing, testing, and debugging a chain of several different scripts for a single 
molecular dynamics simulation. (System setup, minimization, equilibration, production...) Then, find an 
error in step 2 and start all over.

: "Run an MD simulation on this protein-ligand complex for 100ns." That's it. PlayMolecule AI 
handles the entire complex workflow. 

Because your computational experts' time is better spent analyzing results, not debugging scripts. 
This is how you scale your R&D power and accelerate your discovery pipeline. This isn't just a tool; it's 
a strategic R&D partnership.

Learn more: https://playmolecule.ai/

Try the open version: https://open.playmolecule.org/

And the corresponding publication: https://arxiv.org/abs/2510.17826