Registration is open for our 6th Ambassador Program hands-on #workshop focused on the use of #GROMACS, #HADDOCK and #BioBB 🗓️ 18-20 November 2026 🌍 Athens, Greece Info & registration ➡️ bioexcel.eu/a9nq @ezgikaraca.bsky.social #ComputerSimulation #moleculardynamics #integrativemodelling #workflows

Don't forget to register for our hands-on #workshop focused on the use of #GROMACS, #PMX and #BioBB 🗓️ 8-9 September 2026 🌍 Gliwice, Poland 🛑 Registration deadline 30 June 2026 ➡️ bioexcel.eu/a0ov #ComputerSimulation #moleculardynamics #workflows

Now available online: www.youtube.com/watch?v=_6iA...

Bioexcel webinar #98: Conformational ensembles of intrinsically disordered regions and proteins

YouTube video by BioExcel CoE

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BioExcel CoE@bioexcelcoe.bsky.social · 2mo ago

Happening today! "Conformational ensembles of intrinsically disordered regions and proteins" 🗓️ 26 May 2026, 15:00 CET ✍️ bioexcel.eu/ma7v @lindorfflarsen.bsky.social #ComputerSimulation #proteins #machinelearning #molecularsimulation

🎗️ Final reminder! This Sunday 31st May is the deadline: 💰 Early-bird registration 🗣️ Oral presentation abstract submission ➡️ bioexcel.eu/hzr0 #ComputerSimulation #conference #community

Registration is open for our 5th Ambassador Program hands-on #workshop focused on the use of #GROMACS, #PMX and #BioBB 🗓️ 8-9 September 2026 🌍 Gliwice, Poland More info & registration ➡️ bioexcel.eu/a0ov @eurocc.bsky.social #ComputerSimulation #moleculardynamics #workflows

BioExcel / EuroCC workshop on Biomolecular Simulations: Baltic Edition

Registration for this event is open Our fifth Ambassador Program workshop is jointly organised and supported by our colleagues at the National Competence Centres in Poland. The hands-on workshop is a...

bioexcel.eu

⏲️ The clock is ticking Just a few days until the 31st May early bird registration deadline for our 3rd BioExcel Conference on Advances in Biomolecular Simulations Abstract submission and registration ➡️bioexcel.eu/hzr0 #ComputerSimulation #conference #community

Happening today! "Conformational ensembles of intrinsically disordered regions and proteins" 🗓️ 26 May 2026, 15:00 CET ✍️ bioexcel.eu/ma7v @lindorfflarsen.bsky.social #ComputerSimulation #proteins #machinelearning #molecularsimulation

Webinar: Conformational ensembles of intrinsically disordered regions and proteins (2026-05-26)

Date: 26 May 2026 Time: 15:00 CET Registration Abstract Intrinsically disordered proteins and regions (collectively IDRs) are pervasive across proteomes in all kingdoms of life, help shape biological...

bioexcel.eu

Experience the BioExcel demo booth at the upcoming conference on Advances in Biomolecular Simulations ✅ Live demos of core codes #GROMACS #HADDOCK #PMX #BioBB ✅ Support from experts ✅ ..and more! ✍️𝘙𝘦𝘨𝘪𝘴𝘵𝘳𝘢𝘵𝘪𝘰𝘯: bioexcel.eu/hzr0

Join us for our #webinar next week where @lindorfflarsen.bsky.social will talk about studying intrinsically disordered regions and proteins using molecular simulations 🗓️ 26 May 2026, 15:00 CET ✍️ bioexcel.eu/ma7v #ComputerSimulation #proteins #IDRs #machinelearning #molecularsimulation

Webinar: Conformational ensembles of intrinsically disordered regions and proteins (2026-05-26)

Date: 26 May 2026 Time: 15:00 CET Registration Abstract Intrinsically disordered proteins and regions (collectively IDRs) are pervasive across proteomes in all kingdoms of life, help shape biological...

bioexcel.eu

Time is running out! ⏳ 𝘖𝘳𝘢𝘭 𝘱𝘳𝘦𝘴𝘦𝘯𝘵𝘢𝘵𝘪𝘰𝘯 𝘢𝘣𝘴𝘵𝘳𝘢𝘤𝘵 𝘥𝘦𝘢𝘥𝘭𝘪𝘯𝘦 now coincides with 𝘦𝘢𝘳𝘭𝘺 𝘣𝘪𝘳𝘥 𝘳𝘦𝘨𝘪𝘴𝘵𝘳𝘢𝘵𝘪𝘰𝘯 𝘥𝘦𝘢𝘥𝘭𝘪𝘯𝘦 on 𝗦𝘂𝗻𝗱𝗮𝘆 𝟯𝟭𝘀𝘁 𝗠𝗮𝘆 ℹ️ bioexcel.eu/hzr0 #ComputerSimulation #conference #community

Happening today! You are still in time to register 👇

BioExcel CoE@bioexcelcoe.bsky.social · 4mo ago

Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho.bsky.social 🗓️ 12 May 2026, 15:00 CET ✍️ bioexcel.eu/dx7m #ComputerSimulation #biophysics #proteins

Your views are valuable to us 💎 Please complete our annual 10 min survey to help guide the development of our #software, #training and #support ➡️ bit.ly/49fAfVI #ComputerSimulation #CommunityImpact #survey

🤩 we have a truly outstanding line-up of invited speakers for our "3rd BioExcel Conference on Advances in Biomolecular Simulations" ➕ join them as a selected speaker by submitting your oral presentation abstract by Friday 1st May ℹ️ More info: bioexcel.eu/hzr0 #ComputerSimulation #conference

Our rescheduled webinar "DynaPIN: a tool for characterising dynamic protein interfaces" is happening tomorrow! 🗓️ 28 April 2026, 15:00 CET ✍️ bioexcel.eu/lgmq @ezgikaraca.bsky.social #webinar #ComputerSimulation #protein #molecularmodeling

Webinar: DynaPIN: A Tool for Characterizing Dynamic Protein Interfaces (2026-04-28)

Date: 28 April 2026 Time: 15:00 CET Registration Abstract Static structural models often fail to capture the dynamic mechanisms of protein interactions. To address this, we introduce DynaPIN, an open...

bioexcel.eu

Atomistic #moleculardynamics simulations of short #peptides can lead to better understanding more complex molecular systems. Join us to hear more from @daviddesancho.bsky.social 🗓️ 12 May 2026, 15:00 CET ✍️ bioexcel.eu/dx7m #ComputerSimulation #biophysics #proteins

Webinar: Driving forces in biomolecular condensates from atomistic simulations of model peptides (2026-05-12)

Date: 12 May 2026 Time: 15:00 CET Registration Abstract Short peptides have been instrumental as models for more complex systems. Studying short peptides, we have gained understanding of fundamental ...

bioexcel.eu

Join our #webinar tomorrow "Multiscale simulation of biomembranes: shape, structure and cellular function" 🗓️ 14 April 2026, 15:00 CET ✍️ bioexcel.eu/y50u #ComputerSimulation #moleculardynamics @weria-lab.bsky.social

Our #webinar on multiscale simulation of #biomembranes is next week Don't forget to register! 🗓️ 14 April 2026, 15:00 CET ✍️ bioexcel.eu/y50u #ComputerSimulation #moleculardynamics

🎗️ reminder that our #webinar on characterising dynamic #protein interfaces with the DynaPIN #software will take place next week; 🗓️ 31 March 2026, 15:00 CET ✍️ bioexcel.eu/lgmq @ezgikaraca.bsky.social #webinar #ComputerSimulation #protein #molecularmodeling

Interested in #integrativemodeling of #biomembranes? Join us to hear Weria Pezeshkian talk about his recent work enabling the modelling of biological membranes across scales 🗓️ 14 April 2026, 15:00 CET ✍️ bioexcel.eu/y50u @weria-lab.bsky.social #ComputerSimulation #moleculardynamics

Webinar: Multiscale simulation of biomembranes: shape, structure and cellular function (2026-04-14)

Date: 14 April 2026 Time: 15:00 CET Registration Abstract Biological membranes exhibit intricate, large-scale dynamical architectures that are intimately coupled to cellular function, and abnormal me...

bioexcel.eu

Our #webinar on the AQUA-DUCT solvent-tracking software is tomorrow! 🗓️ 24 March 2026, 15:00 CET ✍️ bioexcel.eu/igfo Join us! #ComputerSimulation #biomolecules #structure #compchem #drugdiscovery

While in Taipei at Academia Sinica for the #ISGC2026 symposium on grid and cloud computing, and giving a @bioexcelcoe.bsky.social #GANANA #HADDOCK workshop our HADDOCK portal passed the cap of 80000 registered users! Live stats at wenmr.science.uu.nl

Join us in a couple of weeks to hear @ezgikaraca.bsky.social talk about "DynaPIN: a tool for characterising dynamic protein interfaces" 🗓️ 31 March 2026, 15:00 CET ✍️ bioexcel.eu/lgmq #webinar #ComputerSimulation #protein #molecularmodeling

Don't forget to register! Our #webinar "Peeking into the black box of GROMACS performance" is happening tomorrow 🗓️ 17 March 2026, 15:00 CET ✍️ bioexcel.eu/oryy #webinar #moleculardynamics @gromacs.bsky.social

🌊 The AQUA-DUCT software facilitates the study of solvent and cavity behaviour within #biomolecules, critical to understanding their structure and funcion. Join our #webinar on 24 March 2026 at 15:00 CET to hear more about this; ✍️ bioexcel.eu/igfo #ComputerSimulation

Following our "What's new in GROMACS 2026" webinar today we have another webinar in 2 weeks where we will focus on #GROMACS performance 🗓️ 17 March 2026, 15:00 CET ✍️ bioexcel.eu/oryy #webinar #moleculardynamics @gromacs.bsky.social

Hurry! 🏃‍♀️🏃‍♂️ Last chance to register for our webinar tomorrow: "What's new in GROMACS 2026.0" 🗓️ 3 March 2026, 15:00 CET ✍️ bioexcel.eu/cpok #webinar #moleculardynamics #GROMACS @gromacs.bsky.social

Webinar: What’s new in GROMACS 2026.0 (2026-03-03)

Date: 3 March 2026 Time: 15:00 CET Registration Abstract This webinar gives an overview of the new features and performance improvements that are included in the recently released 2026.0 version of G...

bioexcel.eu

If you are a #GROMACS user and/or interested in #moleculardynamics simulations join us next week for our "What's new in GROMACS 2026.0" #webinar 🗓️ 3 March 2026, 15:00 CET ✍️ bioexcel.eu/cpok @gromacs.bsky.social

GROMACS 2026 is out! If you want to hear about the new features and performance improvements join our #webinar: 🗓️ 3 March 2026, 15:00 CET ✍️ bioexcel.eu/cpok #moleculardynamics #GROMACS @GMX_TWEET

⏰ Don't forget to register for our #webinar tomorrow, 17 February 2026, 15:00 CET ✍️ bioexcel.eu/7c2s "From quick script to reproducible workflow" #molecularsimulations #workflows #FAIR #SoftwareEngineering @coderefinery.org

Webinar: From Quick Script to Reproducible Workflow: Small Research Software Engineering Habits, Big Impact (2026-02-17)

Date: 17 February 2026 Time: 15:00 CET Registration Abstract Reproducible analysis pipelines sound great in theory, but what does that look like in the life of a busy researcher doing biomolecular sy...

bioexcel.eu

"From quick script to reproducible workflow" Learn to create and maintain reproducible workflows for biomolecular simulations 🗓️ 17 February 2026, 15:00 CET ✍️ bioexcel.eu/7c2s #webinar #molecularsimulations #workflows #FAIR #SoftwareEngineering @coderefinery.org