Please RT!
I have 2 postdoctoral positions in my lab @BRFAA_IIBEAA to work on MD sims for protein allostery, cryptic pocket identification, CADD/FEP. Knowledge in coarse-grained MD is a plus.
More info: https://t.co/N4nEbXAK2h.
Send me an email with your CV if interested!
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 ➡️ https://t.co/aRNTFiaYRv
@EuroCC_Bulgaria@EuroccR@EuroCC_Serbia@EuroCC_MK
🚀 Hybrid Training on Biomolecular Simulations!
📅April 9-10, 2025 | 📍 Online & Sabancı University
🔗Register by March 24: https://t.co/KXAJBFliNs
💡HADDOCK, GROMACS, BioBB, PMX
⚡Limited hands-on spots!
#ComputationalBiology#HPC#MolecularSimulations@BioExcelCoE
If today it's cold, dark and wet, fast forward 6 months and imagine what it would be in Sardegna, in June, among like minded #biomolecular#simulations researchers and code developers. Read more and apply below!
📣 The BioExcel Summer School on Biomolecular Simulations 2025 is now open for applications
Our flagship #training event will take place 8-13 June 2025 in Sardinia, Italy 🌞⛱️
For more information and how to apply ➡️https://t.co/mcC8JnbVYU
Interested in Quantum &/ StatMech? Ph.D. positions available in my lab. In Comput. Phys/Chem, incl. Machine Learning-based modeling of Materials.
Post MSc (Phys/Chem) - for Ph.D.
BTech (any Engg.) - for MS(Engg).
Apply here. Choose "CPMU" in the form. 📢
https://t.co/K9ljsl8s8s
Pre-registration is now open for Recent Advances in Modelling Rare Events (RARE-2025): Methods and Applications to be organised during 9-12 March, 2025 at Khajuraho, India. Link: https://t.co/jPiEzJRVdB
@nairslab@Jmondal_tifrh@TarakChem @FergLab @SumanPhysChem#compchem
Are you a user of one of the @BioExcelCoE software (#HADDOCK, #Gromacs, #PMX, #BioBB)? We would love to hear from you about your use of our software and any suggestions you might have for new features.
Please take the time to fill in our short survey at: https://t.co/hvTKpVrLgV
Ever wanted to run a molecular simulation ? With GROMACS tutorials, you can do it in under an hour. Start now: https://t.co/7w5hYGw3pj Watch here: https://t.co/FFVqBI6XmR @GMX_TWEET@GravelleSimon
⁉️Looking for a #PhD position @mpi_nat in Göttingen 🇩🇪? Interested in stuying #microtubules and computational #biophysics? Please apply! 📩More details on the #job 🔗 https://t.co/FGs9Sc4KE9
We are proud to announce this collaboration between two of our partners: @HelloNostrum and @IRBBarcelona, and @meletios_tx to discover new anti-viral drugs 💊 using our core software applications
Read more about it here➡️ https://t.co/i3zCG6pwBy
#compchem#virtualscreening
If you have a high GATE &/or NET-JRF rank (in Phys/Chem/Engg.), and are interested in doing a Ph. D. in computational chem/phys/bio (incl. ML), please send me your CV.
https://t.co/ahuYWrctaY
The United Kingdom Joins EuroHPC Joint Undertaking - European Commission. Sensible decision, obviously important collaboration. A small piece of good news #HPC https://t.co/wy2iBmpq10