From owner-chemistry@ccl.net Tue Apr 16 12:24:01 2019
From: "Franck Chevalier f.chevalier],[acellera.com" <owner-chemistry|,|server.ccl.net>
To: CCL
Subject: CCL: Free Computational Chemistry and Molecular Dynamics tools
Message-Id: <-53690-190416035231-27560-FD5eaQUjUmALNAryVa0QjQ|,|server.ccl.net>
X-Original-From: "Franck  Chevalier" <f.chevalier^acellera.com>
Date: Tue, 16 Apr 2019 03:52:28 -0400


Sent to CCL by: "Franck  Chevalier" [f.chevalier-x-acellera.com]
Dear Colleagues,

We have recently launched the platform PlayMolecule (www.playmolecule.org) where you can freely 
use 14 applications based on Molecular Dynamics and Machine Learning, from your laptop, your cell 
phone or your tablet.
These applications include membrane protein system preparation, parameterisation of small molecule 
using neural network, virtual screening and free energy of binding prediction using Deep Convolutional 
Neural Networks, repurposing of molecules and more.

We have added new applications, like e.g. PlexView, to visualise in 2D the interactions between ligand 
and protein.

If you do not know the platform yet, we invite you to visit www.playmolecule.org (free to use).
If you are already a user, we will be delighted to have some feedback from you in order to improve your 
experience and develop new applications.
We created this survey for those who kindly support and enjoy PlayMolecule
https://forms.gle/VvCrfaXBuhyCqBsY9

Thank you for sharing this message and for your participation.

All the best,

Franck
Head of Business Development, Acellera