QuickLookProtein is a macOS Quick Look extension to preview protein/3D structure files (PDB, SDF, CIF).
☆35May 20, 2026Updated last week
Alternatives and similar repositories for QuickLookProtein
Users that are interested in QuickLookProtein are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code and software used to design de novo protein nanomachines. Supplementary material for "Computational design of nanoscale rotational m…☆10Mar 19, 2022Updated 4 years ago
- Building more accurate protein structures from backbone torsion angles☆15Mar 21, 2025Updated last year
- ☆11Mar 12, 2026Updated 2 months ago
- ☆20Oct 4, 2022Updated 3 years ago
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆42May 21, 2026Updated last week
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- ☆23Oct 9, 2025Updated 7 months ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- ☆18Mar 13, 2024Updated 2 years ago
- Implementation of Protein Invariant Point Packer (PIPPack)☆35May 28, 2024Updated 2 years ago
- ☆16Jun 11, 2021Updated 4 years ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆67Aug 26, 2025Updated 9 months ago
- View proteins and trajectories in the terminal☆118Aug 8, 2020Updated 5 years ago
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- ☆50Sep 25, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- CIF (Crystallographic Information File) support for Visual Studio Code.☆13Nov 16, 2025Updated 6 months ago
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆21Jan 15, 2024Updated 2 years ago
- Fast indexing and search of discontinuous motifs in protein structures☆143Apr 23, 2026Updated last month
- ☆47Sep 16, 2024Updated last year
- Convert Akta results from Unicorn 7 into a nicely formatted plot☆18Mar 7, 2023Updated 3 years ago
- Lab policies, training, style guides, etc.☆35May 22, 2026Updated last week
- Common molecule fragments for visualization in Avogadro☆17Apr 1, 2026Updated last month
- The MDAnalysis Toolkits Registry☆19May 17, 2026Updated last week
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Aug 12, 2021Updated 4 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Course materials for PRACE Introduction to Spark for Data Scientists.☆19Aug 11, 2021Updated 4 years ago
- Deep learning for cryo-EM maps post-processing☆59Jun 26, 2025Updated 11 months ago
- ☆31Aug 16, 2021Updated 4 years ago
- CryoSPARC is the state-of-the-art platform used globally for obtaining 3D structural information from single particle cryo-EM data. The …☆14May 4, 2026Updated 3 weeks ago
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Oct 27, 2021Updated 4 years ago
- ☆12May 14, 2026Updated 2 weeks ago
- Macromolecular viewer for crystallographers (WebGL)☆42Apr 5, 2026Updated last month
- HOT regions paper☆11Jun 18, 2019Updated 6 years ago
- Real-time object locator / evaluator for cryo-EM data collection☆12Dec 7, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Predicting protein structure through sequence modeling☆112May 4, 2020Updated 6 years ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆103Jun 9, 2025Updated 11 months ago
- TSCoDe is a systematical conformational embedder for small molecules. It helps computational chemists build transition states and binding…☆14Jan 6, 2025Updated last year
- Protein ribbon plots implemented in Julia using Makie☆25Apr 20, 2026Updated last month
- DataViz protocols book for wet lab scientists☆17Dec 10, 2025Updated 5 months ago
- Comparing graph representations for molecular features prediction☆24Jul 26, 2023Updated 2 years ago
- ☆88Oct 9, 2025Updated 7 months ago