CompBioMed Software – Playmolecule

Software Project
Playmolecule, developed by the team of Prof Gianni de Fabritiis at the Universitat Pompeu Fabra (ES), is an intuitive platform to access a diverse set of web applications for molecular research. It is a repository of free best-in-kind applications with a diverse set of solutions like molecular predictors and modelling tools. Simulations are run on GPUGRID for free or via Amazon AWS; The scalability is provided by Amazon via acecloud, the cloud interfacing software by Acellera.

Offered By

UPF
Acellera

Use scenario
Non-clinical research; Drug discovery; Design & optimisation.

HPC motivation
Solve unreducible model; Do uncertainty quantification.

Contact
software@compbiomed.eu

Relevant links

Related Articles

  • José Jiménez Luna, Miha Skalic, Gerard Martinez-Rosell, and Gianni De Fabritiis. KDEEP: Protein-ligand absolute binding affinity prediction via 3D-convolutional neural networks. Journal of Chemical Information and Modeling. (2018) DOI: 10.1021/acs.jcim.7b00650
  • G. Martinez-Rosell, T. Giorgino, G. de Fabritiis. PlayMolecule ProteinPrepare: a web application for protein preparation for molecular dynamics simulations in J. Chem. Inf. Model 2017, June 10.

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