doi2bibdoi2bib
Easy generation of citations in BibTeX format from digital object identifiers (DOIs).
Only truly useful for academics, but www.doi2bib.org constantly saves me SO MUCH TIME when doing the bibliography for a paper!
20.01.2025 14:46 — 👍 20 🔁 3 💬 4 📌 1
AlphaFold3 still tends to overfit regions that AF2 multimer predicts to be disordered. Almost all disordered regions become helices in AF3.
15.12.2024 02:03 — 👍 55 🔁 20 💬 1 📌 2
Does anyone know how to run mdpocket in parallel or an easy way to parallelize it?
13.12.2024 13:56 — 👍 0 🔁 0 💬 0 📌 0
STORMM: Structure and topology replica molecular mechanics for chemical simulations
The Structure and TOpology Replica Molecular Mechanics (STORMM) code is a next-generation molecular simulation engine and associated libraries optimized for per
Next-gen molecular dynamics (MD) code optimized for performance on fast, vectorized central processor units and graphics processing units (GPUs) with independent memory and tens of thousands of threads. Open source under the MIT license.
Publication:
pubs.aip.org/aip/jcp/arti...
27.11.2024 15:00 — 👍 12 🔁 4 💬 1 📌 0
☀(▀U ▀-͠)
cryo-ET wannabe, looking at SARS-CoV-2
On a mission to empower scientists by bridging human ingenuity and technology, accelerating the journey from idea to patient impact.
Computational Chemist
Charm Tx
Eats food, runs places, sits on sofa
With the future of the world in the balance, everyone has a role to play in making it better. How will you join in?
🌐 Website: www.rsc.org
News from Geoff Barton's Computational Biology Research Group.
Home of Jalview https://www.jalview.org, JPred and much more! See: https://bit.ly/3YXtgeq for the publications.
https://bartongroup.org
https://jalview.org
Also see: @gjbarton.bsky.social
Developing macromolecular structure resources and tools for life science.
- Founding partner of the wwPDB.
- Manage the community-led PDBe-KB resource and the AlphaFold Protein Structure Database, a collaboration with Google DeepMind.
- Part of EMBL-EBI
Computational Biologist and Team Lead at Schrodinger. Proteins & Python. Opinions are my own.
https://joaor.eu
Computational chemist/structural bioinformatician working on improving molecular simulation at MRC Laboratory of Molecular Biology. jgreener64.github.io
Tutkija Itä-Suomen yliopistolla. Tietokoneavusteinen lääke-, proteiini- ja RNA-tutkimus. Kotona kissoja, lampaita, kanoja ja mehiläisiä.
Fedin päivystävä […]
[bridged from https://mastodontti.fi/@piiabartos on the fediverse by https://fed.brid.gy/ ]
Sculpturatus, Inc.
Evolution-Guided Pharmacology, Drug Discovery, Chemical Immunology, Aging
https://scholar.google.com/citations?user=1b6hiCgAAAAJ&hl=en&oi=ao
Blender is the Free and Open Source 3D creation suite.
Free to use for any purpose, forever. ❤️ Now on bluesky!
#compchem assistant professor at #UF chemistry. We work on protein-peptide and protein- nucleic acid structure predictions with integrative biology tools.
Computational chemist, scientific software developer (Amber/CHARMM), author of CPPTRAJ.
Prof. of Bioinformatics at Dundee, Scotland, UK and head of https://bartongroup.org the home of @jalview.bsky.social jalview.org JPred and more! See: https://bit.ly/3YXtgeq for the publications.
Also writes music: https://youtube.com/@GeoffBartonMusic
Statistical mechanic working on generative models for biophysics and beyond. Assistant professor at Stanford. https://statmech.stanford.edu
Scientist & Scuba Diver - I love theoretical physics, sharks, and pygmy seahorses - http://www.instagram.com/clementicecilia - http://www.physik.fu-berlin.de/en/einrichtungen/ag/ag-clementi
Scientist, #MachineLearning and #AI for Moleculear Sciences. Scuba Diver. Loves @cecclementi.bsky.social
Applying machine learning to challenges in materials science.
Senior Researcher at Microsoft research AI for Science.
Views are my own
Cheminformatics, ML, Drug Discovery
