Acellera is a technology company focused on delivering services and solutions to companies and academic institutions on computing intensive, mission critical applications. By using Molecular Dynamics, Machine learning and exploiting the outstanding computational capabilities of new accelerator processors, we help to achieve performances which would be otherwise unreachable using current standard technology.
Acellera has been developing machine learning based tools, gathering experience and earning expertise in this field. Some of these tools have been published in the scientific literature and are freely available at Playmolecule. We believe that machine learning techniques can accelerate the drug discovery process by identifying binding pockets, selecting better candidates, excluding toxic or reactive molecules and improving the ADMET profile of the selected agents.
ACEMD Platform is a complete and fast solution package, designed to run and analyze your molecular dynamics (MD) simulations. It …
HTMD is a unique, molecular-specific, programmable environment to prepare, handle, simulate, visualize and analyze molecular systems. HTMD is written in …
No services posted yet
This data is part of our proprietary analytics report:
This service is currently only supported on the desktop screens, please, use this service from your desktop or laptop for correct visualization and functionality