Scientific Modeling Cheatsheet: SciML has published a quick reference cheatsheet translating hundreds of functions between Julia, Python and MATLAB. Click here for more. sciml.github.io/Scientific_M...
#JuliaLang #SciML #Python #MATLAB #ScientificComputing #DataScience #Cheatsheet #Engineering
24.10.2025 15:10 — 👍 6 🔁 3 💬 0 📌 0
Julia v1.12.1 is out! 🎈🙃
#JuliaLang
18.10.2025 06:20 — 👍 7 🔁 2 💬 0 📌 0
#JuliaLang #Bioinformatics
17.10.2025 16:30 — 👍 1 🔁 0 💬 0 📌 0
🎨 Better structure viz: edit B-factors so you can color atoms/residues by any variable when plotting (e.g., quality, flexibility, or scores).
17.10.2025 16:29 — 👍 0 🔁 0 💬 1 📌 0
🗂️ Combining datasets is simpler: merge MSAs by matching sequence names automatically when pairings aren’t specified.
17.10.2025 16:29 — 👍 0 🔁 0 💬 1 📌 0
📈 MSA stats at a glance: estimate the effective number of sequences (down-weight redundancy) and quantify the share of “positive” residue pairs under your chosen matrix.
17.10.2025 16:29 — 👍 0 🔁 0 💬 1 📌 0
📊 Alignment quality: get the classic sum-of-pairs score for an MSA using a residue substitution matrix (BLOSUM62 by default), with consistent handling of gaps and unknowns.
17.10.2025 16:29 — 👍 1 🔁 0 💬 1 📌 0
🧬 Substitution matrices are now first-class: use built-ins like BLOSUM62 or bring your own from BioJulia’s BioAlignments.
17.10.2025 16:29 — 👍 0 🔁 0 💬 1 📌 0
Dragon showing the Julia colors and the text: MIToS.jl v3.2
🚀 MIToS.jl v3.2.0 brings cleaner substitution matrices, better MSA quality measures, easier MSA merges, and sturdier PDB handling — plus higher test coverage. 🧵
17.10.2025 16:29 — 👍 6 🔁 1 💬 1 📌 0
Folddisco finds similar (dis)continuous 3D motifs in large protein structure databases. Its efficient index enables fast uncharacterized active site annotation, protein conformational state analysis and PPI interface comparison. 1/9🧶🧬
📄 www.biorxiv.org/content/10.1...
🌐 search.foldseek.com/folddisco
07.07.2025 08:21 — 👍 153 🔁 70 💬 8 📌 3
📢 Deadline Extended!
The application deadline for the PhD student position has been extended to July 4th. If you haven’t applied yet, there’s still time! 👇
24.06.2025 05:28 — 👍 2 🔁 0 💬 0 📌 0
ANR SPPICES
Scoring and Predicting Protein Interactions and Conformations based on Evolutionary Signals
Join the MAGI team at @i2bcparissaclay.bsky.social as part of the ANR SPPICES project 🌶️
This position involves collaboration with members of the ML4NGP network on machine learning & non-globular proteins
Learn more 👉 sppices.notion.site
13.06.2025 11:12 — 👍 0 🔁 0 💬 0 📌 0
Portail Emploi CNRS - Offre d'emploi - Ingénieur bioinformaticien – Analyse computationnelle des protéines intrinsèquement désordonnées (H/F)
🚨 We're hiring a Bioinformatics Engineer!
🛠️ Develop #JuliaLang & Python tools to model structural and evolutionary features of IDPs
📅 Start: 1 Sept 2025
🎓 3+ years of higher education (Master’s or engineering diploma preferred)
👉 Apply now: emploi.cnrs.fr/Offres/CDD/U...
13.06.2025 11:12 — 👍 11 🔁 10 💬 2 📌 0
ANR SPPICES
Scoring and Predicting Protein Interactions and Conformations based on Evolutionary Signals
Learn more about the SPPICES project (Scoring and Predicting Protein Interactions and Conformations based on Evolutionary Signals) here:
sppices.notion.site
12.06.2025 09:33 — 👍 2 🔁 0 💬 0 📌 0
Portail Emploi CNRS - Offre d'emploi - Doctorant en bioinformatique structurale et évolution des protéines (H/F)
Great news! I’m hiring a PhD student in structural #Bioinformatics to work on modeling protein conformations and interactions at @i2bcparissaclay.bsky.social
as part of the ANR SPPICES project! 🚀
📅 Start: 1 Sept 2025
⏳ Deadline: 23 June 2025
👉Apply now: emploi.cnrs.fr/Offres/Docto...
12.06.2025 09:33 — 👍 8 🔁 8 💬 1 📌 1
AlphaFold is amazing but gives you static structures 🧊
In a fantastic teamwork, @mcagiada.bsky.social and @emilthomasen.bsky.social developed AF2χ to generate conformational ensembles representing side-chain dynamics using AF2 💃
Code: github.com/KULL-Centre/...
Colab: github.com/matteo-cagia...
17.04.2025 19:10 — 👍 205 🔁 63 💬 3 📌 4
Book/Course
30.03.2025 16:20 — 👍 1 🔁 0 💬 0 📌 0
BioEmu is now easily accessible on Colab. Thank you @martinsteinegger.bsky.social and @jjimenezluna.bsky.social !!
@msftresearch.bsky.social
29.03.2025 10:07 — 👍 32 🔁 7 💬 1 📌 1
I have the same question. I haven't checked yet.
06.03.2025 18:15 — 👍 2 🔁 0 💬 1 📌 0
Yes, before, it was pretty cumbersome and slow. Now, it is the opposite experience 🙂
06.03.2025 17:24 — 👍 3 🔁 0 💬 1 📌 0
Screen capture of Google Colab showing their native version of Julia (1.10.8)
@googlecolab.bsky.social now has native support for #JuliaLang! 🎉 No special setup is needed anymore—start coding and sharing your @julialang.org projects! 🚀
06.03.2025 10:45 — 👍 34 🔁 10 💬 1 📌 0
Since you knew it, could it have helped more unconsciously, being there feeding the intuitions? 🤔
07.12.2024 11:45 — 👍 3 🔁 0 💬 0 📌 0
languages/fibonacci/julia/code.jl at bf71f98f0a823775c16fdb79f2445438f471edf6 · bddicken/languages
Compare languages. Contribute to bddicken/languages development by creating an account on GitHub.
I am not sure that the Julia's Fibonacci implementation is optimal. Using Val is nice to showcase dispatch, but it hits compilation for every number, and it makes the code type unstable. Conversely, using Val should make the compiler memoize the result for each number. github.com/bddicken/lan...
06.12.2024 07:08 — 👍 5 🔁 0 💬 0 📌 0
🚨 I am super happy to announce that our analysis of how the structure of protein-RNA interfaces evolves is now published (early access) at @plos.bsky.social Computational Biology:
doi.org/10.1371/jour...
🧬🧶
03.12.2024 22:03 — 👍 76 🔁 25 💬 1 📌 2
Chai-1 is released under an Apache 2.0 License, which means it can be used for both academic and commerical purposes, including for drug discovery.
Chai-1, the open source AF3 clone, is now available with an Apache 2 license github.com/chaidiscover...
27.11.2024 16:58 — 👍 76 🔁 22 💬 0 📌 2
Could you add me to the pack if structural bioinformatics and molecular evolution are welcome?
23.11.2024 07:29 — 👍 0 🔁 0 💬 0 📌 0
Thanks :)
22.11.2024 07:55 — 👍 1 🔁 0 💬 0 📌 0
Hi! I nominate myself :)
21.11.2024 23:32 — 👍 1 🔁 0 💬 1 📌 0
Hey folks! I got a bit swamped with all the new #julialang BlueSky people and made my own mega Julia #programmer starter pack!
go.bsky.app/Hv4RKzM
What other starter packs would you want to see? I'm in health research, mathematics, and open source/science. 🧪🛟🩺 📊
08.11.2024 05:09 — 👍 37 🔁 14 💬 8 📌 3
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PhD student@MIT
https://sites.google.com/view/yehlincho/home
A scientific journal publishing cutting-edge methods, tools, analyses, resources, reviews, news and commentary, supporting life sciences research. Posts by the editors.
Academic laboratory. 5 research teams with a common goal, acquire a detailed knowledge of the structure and function of proteins or macromolecular assemblies
https://www.afmb.univ-mrs.fr/
#compchem assistant professor at #UF chemistry. We work on protein-peptide and protein- nucleic acid structure predictions with integrative biology tools.
Structural biologist by day 🧠 manga artist by night 🎨 PhD loading ~90% 👨👩👧 mom 📍Wien, AT
linkedin.com/in/anna-santa-molbio
researchgate.net/profile/Anna-Santa-2?ev=hdr_xprf
manuroag.github.io
AI and Physics to address complex challenges within the biological sciences. 🧬💻
M.Sc. in Statistical Physics at Cinvestav, Mexico City.
(She/her)
PhD.
Working on biology cell simulations.
Engineering, ML, Constrained Optimization, Modelling, JuliaLang, AutoDiff, Programming
This is my professional bsky.
Protein biochemistry and computational biophysics. Postdoc at the Linderstrøm Lang Centre for Protein Science, University of Copenhagen.
🇮🇹, Computational biophysicist, NNF Postdoc in #OPIG at University of Oxford | previously PhD and PostDoc at University of Copenhagen (KLL group)
Assistant Prof. at Malmö University; modelling of intrinsically disordered regions, membrane-associated proteins, and biomolecular condensates. He/him
Group leader of Chromatin (Dys)function lab @MDC-BIMSB
Former Postdoc @Mundlos lab
PhD @ Schirmer lab
https://www.mdc-berlin.de/robson
Our group studies quantitative viral dynamics to investigate how viruses transform human health and the fate of our planet.
Bioinformatician, postdoc at BSC
💻 Neapolitan bioinformatician 🇮🇹
Currently at KAUST🇸🇦
Horses rider in the free time 🐎
* I am into protein science
, data science and philosophy of science.
* Post-doc (Structural Bioinformatics) / Mendel University, Brno - Czech Republic.
* Research interest: Proteins side chains and Rotamers.
Wen Zhu Lab @ Florida State University | Translational Enzymology & Drug Discovery | Student run account | www.wzhulab.com
Studying proteins and molecular mechanisms of misfolding and aggregation in Alzheimer's Disease and protein folding disorders at ULisboa | Tau | Amyloid | Chaperones | Proteostasis | Structural Biochemistry | https://folding.campus.ciencias.ulisboa.pt