🔥The 9th Round of Easy Loan, Earn $40 Reward is in progress❗️ ⏰ Promotion Period: January 15th - Feburary 15th, 2025 👉 Register now and check more details at gate.io/campaigns/358

☝️Don't forget to register for our #webinar by Elisa Fadda on "Restoring protein Glycosylation with Glycoshape" 🗓️ 11 March 2025, 15:00 CET Registration ➡️ bit.ly/41l8PKI #glycan #3dstructure #database

Our webinar on "Cryo-EM structure refinement with density-guided simulations in #GROMACS" is next week on Tuesday 4 March at 15:00 CET Don't forget to register ➡️ bit.ly/41b6L7W #webinar #cryoEM #moleculardynamics

Hurry! Tomorrow (4 March at 15:00 CET) is our webinar on "Cryo-EM structure refinement with density-guided simulations in #GROMACS" Register here ➡️ bit.ly/41b6L7W #webinar #cryoEM #moleculardynamics

🚀 Hybrid Training on Biomolecular Simulations! 📅April 9-10, 2025 | 📍 Online & Sabancı University 🔗Register by March 24: indico.truba.gov.tr/e/biomol2025 💡HADDOCK, GROMACS, BioBB, PMX ⚡Limited hands-on spots! #ComputationalBiology #HPC #MolecularSimulations BioExcel CoE

We are 2 weeks away from our webinar on simulating whole cells with the Martini force field 🗓️ 18 March 2025, 15:00 CET ✍️ Sign up: bit.ly/3QxQWSC Siewert-Jan Marrink

Our webinar on "Restoring protein Glycosylation with GlycoShape" is next week on Tuesday 11 March at 15:00 CET Don't forget to register ➡️ bit.ly/41l8PKI #glycan #3dstructure #database

Our webinar on simulating whole cells is next week Registration link below 👇

Interested in #antibody modelling? Marco Giulini will discuss the current state of antibody modelling in the post-AlphaFold era in our next webinar: 🗓️ 8 April 2025 (15:00 CET) ✍️ bit.ly/4bYUozP #HADDOCK #AlphaFold #proteindesign #compchem

Interested in an entry-level, hands-on workshop on #GROMACS, #HADDOCK and #PMX software? Look no further than our Ambassador Program event: 🗓️ 21-22 May 2025 🌍 Sofia, Bulgaria & online More info ➡️ bioexcel.eu/sl42 EuroCC_Bulgaria EUROCC_Romania EuroCC_Serbia EuroCC North Macedonia

Our webinar "Modelling antibodies in the post-Alphafold era: where are we now?" is next week on Tuesday 8 April at 15:00 CET Don't forget to register ➡️ bit.ly/4bYUozP #antibody #HADDOCK #AlphaFold #proteindesign #compchem

🔜 Join us tomorrow at 15:00 CET (UTC+1) to hear about "Modelling antibodies in the post-Alphafold era: where are we now?" Registration is still open ➡️ bit.ly/4bYUozP #webinar #antibody #AlphaFold #proteindesign #compchem

Registration for our hybrid workshop closes on 15 April 2025 ‼️ Note the registration requirements before submitting your application ➡️ bioexcel.eu/sl42 #GROMACS #HADDOCK #PMX #software EuroCC_Bulgaria EUROCC_Romania EuroCC_Serbia EuroCC North Macedonia

Join us for our next webinar where Andrej Antalík will introduce the MiMiC framework for multiscale modeling in computational chemistry 🗓️ 13 May 2025, 15:00 CET ✍️ Sign up: bioexcel.eu/l4rd #moleculardynamics #qmmm #compchem

Last day of this year's Computational Chemistry Spring School held CSC ✅Classic #moleculardynamics ✅Electronic structure theory ✅#AI in chemistry ✅Hands-on tutorials running on supercomputer GPUs ✅Poster session & networking 🌍24 participants / 8 countries #compchem

Our webinar on "MiMiC: A high-performance framework for multiscale molecular dynamics simulations" is next week on Tuesday 13 May at 15:00 CET Don't forget to register ➡️ bioexcel.eu/l4rd #moleculardynamics #qmmm #compchem

A great opportunity to work with the GROMACS development team in Sweden on enhanced sampling in molecular dynamics🔝🖥️🇸🇪 ℹ️ More information: bioexcel.eu/u583 🗓️ Application deadline: 2 June 2025 GROMACS #jobs #moleculardynamics

Join us today 13th May at 15:00 CET for our last webinar before the summer break 😎 "MiMiC: A high-performance framework for multiscale molecular dynamics simulations" Registration ➡️ bioexcel.eu/l4rd #moleculardynamics #qmmm #compchem

Our webinar series will restart in September 2025 following a break during the summer months ☀️⛱️ 📽️ You can access the recordings of all our previous webinars via our YouTube channel ▶️ bit.ly/3H8FZW7 #molecularmodeling #molecularsimulations #research #compchem

Registration for the Martini workshop, 11-15 August 2025 in Groningen, is now open! Learn from the cocktail masters themselves how to prepare your optimal Martini simulations, making use of the latest tools. Info and application: cgmartini.nl Deadline: 15 June