From owner-chemistry@ccl.net Fri Jan 12 10:08:01 2018
From: "Franck Chevalier f.chevalier]~[acellera.com" <owner-chemistry()server.ccl.net>
To: CCL
Subject: CCL: PlayMolecule
Message-Id: <-53137-180112044523-16104-zjtMrI89pQ57NjMUc1vGmg()server.ccl.net>
X-Original-From: "Franck  Chevalier" <f.chevalier-x-acellera.com>
Date: Fri, 12 Jan 2018 04:45:20 -0500


Sent to CCL by: "Franck  Chevalier" [f.chevalier-,-acellera.com]
On behalf of Acellera, I wish you all a happy new year!

We are glad to present you PlayMolecule: it is a repository of best-in-kind applications regarding 
molecular predictors and tools for modeling and molecular dynamics simulations. 

Those applications are:
Kdeep, an affinity constant predictor; DeepSite, a binding site detector; ProteinPrepare, an accurate 
protocol to prepare proteins for MD simulations; LigVoxel, a ligand properties estimator based on binding 
pocket structure; CryptoScout, a cryptic pocket detector based on benzene MD simulations.
More will come soon.
You can test them, registering at www.playmolecule.org.

You will find reference to peer-reviewed articles already published at:
https://www.acellera.com/products/playmolecule/

Although all the applications can be used online, building a local, private version of PlayMolecule in your 
computer is also possible (then contact us at info * acellera.com).

All the best for 2018!

Franck Chevalier
Acellera Business and Scientific Developer