Sudarshan
@sudarshanb259
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PostDoc Biomolecular Simulations @mpinat #compchem #moleculardynamics
Germany
Joined March 2015
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!
linkedin.com
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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
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"A stylish woman in a beige coat walking confidently past a moving train at a modern train station." Create images and videos in seconds with Grok Imagine.
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Learn about Biomolecular modelling and simulations.
🚀 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
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The Spring School in Computational Chemistry 2025 is open for registration 🗓️ 23-25 April 2025 🌐 Espoo, Finland Further info and registration ➡️ https://t.co/JNRPWveljH
#compchem #hpc #Training #moleculardynamics #machinelearning
@CSCfi @EuroCC_project
bioexcel.eu
Registration for the Spring School in Computational Chemistry 2025 is closed The School materials are available on Zenodo Date: 23 – 25 April 2025 Venue: CSC – IT Center for Science, Espoo, F…
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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
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Registration for the BioExcel summer school is open. Learn about biomolecular simulations, docking, free energy calculations and more. #compchem
📣 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
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Bioexcel Summer School 2025 - Apply now!
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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
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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
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Just a few days left to give us feedback! Our annual survey closes this Sunday 8 September ➡️ https://t.co/WTTjCf44sP
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🤓Interested in #ionchannels? We have #jobopportunities #PhD students and #Postdocs in our lab @mpi_nat in the #deGroot group! #MD simultaions #computing #physcis #AcademicChatter👉More details in full #job advert🔗 https://t.co/yo1HVNt4Rf or on web https://t.co/6c5wBAFgSw
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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:
docs.google.com
The yearly BioExcel survey gives you the opportunity to provide feedback towards our software development, support and training. For us to get a better understanding of our users you will be asked to...
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Interested to contribute to research addressing #Theory and Methods for Non-equilibrium Atomistic #Simulations of Complex #Biomolecules? Join the #grubmüller lab and apply for #PhD or #Postdoc positions @mpi_nat in Göttingen 🇩🇪 #Jobs #AcademicChatter 🔗 https://t.co/e1P3We7oeB
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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
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⁉️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
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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
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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
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The United Kingdom Joins EuroHPC Joint Undertaking - European Commission. Sensible decision, obviously important collaboration. A small piece of good news #HPC
eurohpc-ju.europa.eu
Following the 38th Governing Board meeting of the EuroHPC Joint Undertaking, the United Kingdom of Great Britain and Northern Ireland (UK) became the 35th Participating State to join this EU initia...
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Enjoying the Hünfeld 2024 workshop! So many inspiring talks and posters of the latest findings of biomolecular simulation community in Germany and abroad🔥
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Episode 8 of the Phase Space Invaders #podcast is a bit different: instead of bringing up new questions, I talk to @RossenApostolov, director of @BioExcelCoE, to find answers to our big concerns! Listen on Spotify 🎧 https://t.co/cSmhhFfVpd or your favorite podcast site. We
open.spotify.com
Phase Space Invaders (ψ) · Episode
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