Webinar: DynaRepo and beyond: Computational tools to decode dynamics and interactions in macromolecular complexes
In this webinar session, Dr Yasaman Karami and Dr Hamed Khakzad from Inria, University of Lorraine, France, together with Dr Roy [...]
Workshop: Role of MD in drug discovery
We are pleased to announce our upcoming workshop, taking place from September 29 to October 1, 2025, in the [...]
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" [...]
Summary and outcomes from the “Structural databases in the exascale era” meeting
The Structural databases in the exascale era meeting, held on April 1, 2025, at Lady Margaret Hall, Oxford, brought [...]
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 [...]
