We want to introduce Playmolecule.com, a free access public platform for in silico Drug Discovery.
It offers advanced drug design applications: from protein preparation to binding affinity prediction, we have developed new cloud based applications using molecular dynamics and machine learning, simplifying the access and use of powerful on-demand tools.
Our apps are:
Protein prepare: a protein preparation app for MD simulations
Built OPM DB: A database of OPM eukaryotic membrane systems
Parameterize: a small molecule parameter optimizer using QM
AdaptiveSampling: a molecular dynamics-based space explorer
CryptoScout: cryptic and druggable sites predictor using MD
DeepSite: a binding pocket predictor using neural-networks
BindScope: CNN-based protein-ligand docking and binding predictor
Kdeep: a protein-ligand binding affinity predictor
LigVoxel: ligand 3D physicochemical property generator
Register to get all the advantages of having your personal space (jobs are not displayed publicly)
Contact us ([log in to unmask]) for more information.
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