New webinar recording: MemProtMD and its role in the MDDB project
We are pleased to announce that the recording of our recent webinar, "MemProtMD: A Database of Membrane Protein Simulations" [...]
Publication: The need to implement FAIR principles in biomolecular simulations
Our article, The need to implement FAIR principles in biomolecular simulations, has now been peer-reviewed and published in Nature [...]
Webinar: The MemProtMD database & MDDB
Join us for the fourth installment of the MDDB webinar series, where Dr Charlotte Lynch (University of Oxford, UK) [...]
The recording of our third webinar is now online
The recording of our third webinar is now available online! The session was introduced by Dr Adam Hospital (IRB [...]
Webinar: The hexABC project & MDDB
This webinar session, titled The hexABC project & MDDB, will feature Dr Federica Battistini from IRB Barcelona, who will [...]
Watch the recording of the second MDDB webinar
The recording of our second MDDB webinar is now available online! In this session, Dr Andrew Emerson from CINECA, [...]
Webinar: High throughput molecular dynamics simulations from the LIGATE project
In our second instalment of the MDDB webinar series, Dr Andrew Emerson from CINECA will present the LIGATE project, [...]
Workshop: When data science meets molecular dynamics
We are excited to announce our upcoming workshop, scheduled for October 15-17, 2025 at CECAM HQ in Lausanne, Switzerland! [...]
Highlights from the “Pushing the frontiers of molecular dynamics simulations” workshop
Our recent workshop, Pushing the frontiers of molecular dynamics simulations, held in Lausanne from October 7 to 9, 2024, [...]
Community meeting: Structural databases in the exascale era
The second closed community meeting, titled Structural databases in the exascale era, is scheduled for April 1, 2025 at [...]
Publication: The need to implement FAIR principles in biomolecular simulations
This letter illustrates the opinion of the molecular dynamics (MD) community on the need to adopt a new FAIR [...]
We are hiring!
We are excited to announce an opening for a Research Engineer in Biomolecular Simulations at the Life Sciences Department of [...]
First MDDB webinar recording now online
The recording of our first webinar, titled MDDB project and MDPosit: a prototype of distributed MD database, is now [...]
Publication: MD-DATA: the legacy of the ABC Consortium
The ABC Consortium has been generating nucleic-acids MD trajectories for more than 20 years. This brief comment highlights the [...]
Webinar: MDDB project and MDPosit: a prototype of distributed MD database
Join our first live webinar session, in which Prof Modesto Orozco and Daniel Beltrán from IRB Barcelona will present [...]
