Diego Enry B. Gomes @EnryDiego
I write cool VMD plugins & streettcchh dangerous proteins to buy treats for my dog. PD researcher @Auburn | Biophysics | Biomolecular simulations | Developper Auburn, AL Joined August 2021-
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Two of ours DGX stopped working out of nowhere a few days apart. While investigating the hardware I actually found a bug 🕷️in one of them 🤣
Hi all,@AuburnU @AuburnPhysics will be one site hosting the Conference for Undergrad Women in Physics! It is open for any gender undergrad students that are interested on topics related to physics and much more such research, non-academic careers, mental health, etc! Please share
Just tested #OmegaFold after a post from @peng_illinois. It's fast, it's awesome and it's coming to #VMD as a plugin. Stay tuned. BTW, it also worked quite well for multimers with glycine-link hack. Good job guys!
Dear journals, I don't need to watch you "prepare" my pdf like a sloshing cup of coffee. I just need you to let me download it in one click, like a regular website.
LinkedIn!!! Are you kidding me ??? Oh... it was for senior data scientist.
‼️Job alert:The research group for #Computational Biomolecular Dynamics of Bert de Groot @mpi_nat has an open #postdocposition for the Development and application of #alchemical #free_energy calculation methods 🔗t1p.de/tyb2s Thanks for RT! #compchem
Fantastic!
21 Scientific Codes Selected for New High-Performance Software Improvement Program - Latest News - Texas Advanced Computing Center tacc.utexas.edu/-/21-scientifi…
Meet the pac-man. doi.org/10.1021/acs.jc… @JoshVermaas @ACS4Authors #MyACSCover
A little making-of my #vizbi poster, from the initial sketch to the final version vizbi.org/Posters/2021/v…
Come see Priscila’s evil plans to get rid of Multidrug resistant superbugs using Steered Molecular Dynamics simulations and #Alphafold structures !
Come see Priscila’s evil plans to get rid of Multidrug resistant superbugs using Steered Molecular Dynamics simulations and #Alphafold structures !
Just tried #Nanome #VirtualReality at #bps2022 ! Very impressed how smooth it was to manipulate complex and multilayered structures even while visualizing MD. Can’t wait to go home and try their python API :)
Also check out how good old #modeller saved the day after #alphafold couldn’t predict good structures.
Also check out how good old #modeller saved the day after #alphafold couldn’t predict good structures.
Very impressed by @jeffruffolo talk earlier today. I’m eager to see if IgFold could also outperform #alphafold predictions for #nanobodies.
Very impressed by @jeffruffolo talk earlier today. I’m eager to see if IgFold could also outperform #alphafold predictions for #nanobodies.

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