Irfan Alibay

826 posts

Irfan Alibay

Irfan Alibay

@HighSpeedMode

RSE @ OMSF (biomol MD, free energy calcs, etc...), @MDAnalysis and @openfreeenergy core developer | he/him - views are my own

England, United Kingdom शामिल हुए Haziran 2009
322 फ़ॉलोइंग435 फ़ॉलोवर्स
Irfan Alibay रीट्वीट किया
MDAnalysis @mdanalysis.bsky.social
Are you a new or prospective MDAnalysis user? Join us for our online training workshop for a basic introduction to MDAnalysis and hands-on tutorials! 🗓️ October 25, 15:00 UTC 🔗 Apply by September 30: eventbrite.com/e/681631767967
MDAnalysis @mdanalysis.bsky.social tweet media
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Vytas
Vytas@VytasGapsys·
The 2024 edition of the Free Energy Workshop will take place in Leiden, Netherlands, 13-15th May, 2024! We have not yet opened registration, but you can already book the dates in your calendars. Keep an eye on the wiki for further information: alchemistry.org/wiki/2024_Work… #alchemy2024
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Irfan Alibay
Irfan Alibay@HighSpeedMode·
Awesome work by @mikehenry42, alongside his previous push for py3.11 we can finally unblock a lot of the downstream ecosystem!
Mike Henry 🌈🏳️‍⚧️@mikehenry42

Happy to announce @ambermdprog Ambertools 23 now has an osx-arm64 build on @condaforge 🚀 Now you can install ambertools without having to use Rosetta 2 emulation 🎉 Big thanks to @mwt_dev @jaime_rgp @ghutchis @hainm_comp @isuru_f for all of their help! 🙌 A few details 🧵

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Irfan Alibay@HighSpeedMode·
@AravindaMunasin @agrossfield @D_Lukauskis I should clarify, MM-(G/P)BSA have their place in a free energy estimation workflow. Indeed we've found the Nwat approach to be reasonably good at retrospective evaluations of fragment enumeration. BUT folks shouldn't ignore error bars in predictions.
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Aravinda Munasinghe
Aravinda Munasinghe@AravindaMunasin·
@HighSpeedMode @agrossfield @D_Lukauskis I "was" a skeptic of MMGBSA/PBSA. Then I realized that as long as I benchmark against a dataset for a given target, this is a good method for ranking/screening. It does reasonably well for ranking even with crazy numbers.
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Antonia Mey
Antonia Mey@ppxasjsm·
🔥off the Arxiv press: SILVR a generative diffusion model for molecule generation from X-ray fragment data: arxiv.org/abs/2304.10905 ✅ Conditioning for X-ray fragments ✅ Linking and merging X-ray fragments ✅ Molecules fit in binding site ❌ No retraining needed
Antonia Mey tweet media
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Tyler Reddy
Tyler Reddy@Tyler_Reddy·
My team is recruiting an organic chemistry postdoc at LANL. Feel free to contact me directly.
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Irfan Alibay
Irfan Alibay@HighSpeedMode·
@Biocheming @mdanalysis @JennaSwarthout be reasonably easy to implement. We would definitely be happy to see such a contribution to the code base if folks find it useful. Our guesser infrastructure is also in progress of being completely updated for the 3.0 release, which should make things easier [2/2]
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Irfan Alibay
Irfan Alibay@HighSpeedMode·
Also we have stickers and cat branded business cards!
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Feynman
Feynman@Dummyinresearch·
@ExplainedByCats @mdanalysis @HighSpeedMode @lilyminium @orbeckst MdAnalysis developers should write a tutorial on how to contribute to MDAnalysis for beginner. Much needed. Python and GitHub is easy to implement, with chatgpt and stack overflow, but main bottleneck is where to start.
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