One more week until our next workshop!
Online registrations are still open β‘οΈhttps://bit.ly/3P8ezAs
#MDDB #FAIRdata
@mddbeu.bsky.social
Molecular Dynamics Data Bank. The European Repository for Biosimulation Data. Funded by the European Union www.mddbr.eu
One more week until our next workshop!
Online registrations are still open β‘οΈhttps://bit.ly/3P8ezAs
#MDDB #FAIRdata
π£ Mark your calendars for the MDDB Conference!
π
February 3-5, 2026
π Lausanne, Switzerland
Join us for an inspiring event with outstanding speakers and experts in the field!
Read more and register here β‘οΈ mddbr.eu/conference/
#MDDB #OpenScience #FAIRdata
πΉ Missed our #MDDBwebinar session on DynaRepo?
Watch it here β‘οΈ bit.ly/3ZkbsuR
#MDDB #FAIRdata #openscience
Starting soon!
27.05.2025 10:50 β π 0 π 0 π¬ 0 π 0Join us for the next #MDDBwebinar: DynaRepo and beyond, exploring macromolecular dynamics, allosteric signaling & binding site predictions - presented by researchers from Inria and LPCT, UniversitΓ© de Lorraine, France.
ποΈ May 27, 13:00 CEST
More info π bit.ly/43rQKeT
#MDDB #OpenScience #FAIRdata
Join us to explore how #MolecularDynamics simulations support and accelerate drug discovery!
ποΈ Sep 29 - Oct 1
π Montelino (PG), Umbria, Italy
Read more and register β‘οΈ bit.ly/3GFShFs
#MDDB #DrugDiscovery #FAIRdata #OpenScience
Great to see our collaborative work featured by @irbbarcelona.org!
β‘οΈ Read more here: bit.ly/42LlJm9
π Read the full article: rdcu.be/ef6YX
π Support our statement: bit.ly/3zVS3qm
#MDDB #FAIRdata #OpenScience #MolecularDynamics
πΉ Couldn't make the #MDDBwebinar on the MemProtMD database and its role in the MDDB project? The recording is now live!
β‘οΈ Catch up here: bit.ly/3GcPuTJ
#MDDB #FAIRdata #OpenScience
π’ Our article calling for a #FAIR database for #MolecularDynamics simulation data has now been peer-reviewed and published in @naturemethods.bsky.social
π Read it here: rdcu.be/ef6YX
π Support the statement: bit.ly/3zVS3qm
#MDDB #FAIRdata #collaboration
π’ Today at 13:00 CET!
β‘οΈ Link: bit.ly/41RqNn3
π Join us for the next #MDDBwebinar!
Charlotte Lynch (@ox.ac.uk) and Phillip Stansfeld (@uni-of-warwick.bsky.social) will explain the features of MemProtMD database and its involvement with the MDDB project.
ποΈ March 27 at 13:00 CET
β‘οΈ Link: bit.ly/41RqNn3
#MDDB #FAIRdata #OpenScience
π₯ The latest #MDDBwebinar recording is now online! Watch Federica Battistini talk about the hexABC project and its connections to #MDDB:
β‘οΈ bit.ly/4iuh64D
#FAIRdata #OpenScience #MolecularDynamics
π’ Tune in for the third #MDDBwebinar today at 13:00 CET!
27.02.2025 07:42 β π 0 π 0 π¬ 0 π 0Weβre pleased to announce the third edition of live #MDDBwebinar series! Federica Battistini from @irbbarcelona.org will present the hexABC project and its links to MDDB.
ποΈ February 27 at 13:00 CET
β‘οΈ More information: bit.ly/41hl9fa
#MDDB #OpenScience #FAIRdata
π¨Missed our second #MDDBwebinar on High throughput MD simulations from the Ligate project with Andrew Emerson? π₯The recording is now online!
β‘οΈ Watch it here: bit.ly/3E6twAV
#MDDB #FAIRdata #OpenScience
Don't miss the live #MDDBwebinar with Andrew Emerson tomorrow, January 23 at 13:00 CET.
β‘οΈ More information: bit.ly/42bf2d9
Join us for the 2nd instalment of live #MDDBwebinar series! Andrew Emerson from CINECA will present the LIGATE Project, which aims to accelerate and automatise drug design process.
ποΈ January 23 at 13:00 CET
β‘οΈ More information: bit.ly/42bf2d9
π’ Save the date!
Our next workshop by @cecamevents.bsky.social will explore MD database generation, centering in biomacromolecular systems and advancing a FAIR paradigm for MD simulations.
π
October 15-17, 2025
π Lausanne, Switzerland
More details β‘οΈ bit.ly/3P8ezAs
#MDDB #FAIRdata #openscience
We need your input!
Help us tailor #MDDB to your needs by filling out this quick survey: bit.ly/49EeK08 π
Support our statement: bit.ly/3zVS3qm π
We appreciate your feedback!
Check us out at mddbr.eu for more information about our project!
12.12.2024 16:15 β π 1 π 0 π¬ 0 π 0Hello Bluesky! We are MDDB, a EU-funded project to create a unified database for #MolecularDynamics (MD) simulations for scientists to share, access, and build upon each otherβs work towards accelerating discovery and innovation. We're excited to connect and interact with the MD community here π¬
10.12.2024 12:36 β π 4 π 0 π¬ 1 π 0