RCSB PDB apps and props based on Mol*
☆42May 4, 2026Updated 3 months ago
Alternatives and similar repositories for rcsb-molstar
Users that are interested in rcsb-molstar are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Molstar PDBe implementation☆139Jul 22, 2026Updated 2 weeks ago
- A comprehensive macromolecular library☆988Updated this week
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Nov 12, 2021Updated 4 years ago
- wwPDB PDBx/mmCIF Dictionary☆10Jul 24, 2026Updated 2 weeks ago
- Create macromolecular images☆33Apr 7, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- 1D Feature Viewer☆57Jul 2, 2026Updated last month
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 6 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆32Oct 14, 2024Updated last year
- The IUCr CIF core dictionary☆23Updated this week
- ☆33May 11, 2026Updated 2 months ago
- Documentation for the Mol* Viewer☆51Dec 21, 2023Updated 2 years ago
- The java implementation of the MMTF API, decoder and encoder.☆12Dec 19, 2025Updated 7 months ago
- ☆15Dec 21, 2021Updated 4 years ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Jun 8, 2019Updated 7 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- A Java library for handling text and BinaryCIF files.☆14Jan 13, 2026Updated 6 months ago
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated last year
- A tool for protein and protein complex structure prediction.☆29Jun 13, 2025Updated last year
- Protein structure descriptors and alignment based on 3D Zernike moments.☆41Apr 10, 2026Updated 4 months ago
- ☆39Oct 22, 2024Updated last year
- A generic mechanism for describing views used in molecular visualizations☆66Updated this week
- MD trajectory server☆38Jul 6, 2023Updated 3 years ago
- Benchmarking tools and analysis scripts for processing and evaluating structural data from the OpenBind EV-A71 2A dataset☆51May 21, 2026Updated 2 months 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.
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆36Nov 18, 2023Updated 2 years ago
- Benchmarks for Primitive Collections☆13Apr 4, 2023Updated 3 years ago
- ☆18Aug 28, 2023Updated 2 years ago
- Python interface for the RCSB search API.☆20Mar 20, 2024Updated 2 years ago
- Python implementation of 3D Zernike moments with NumPy☆18Sep 28, 2024Updated last year
- ☆16Mar 27, 2024Updated 2 years ago
- A collection of virtual screening benchmarking☆12Sep 16, 2023Updated 2 years ago
- Integrative modeling of PROTAC-mediated ternary complex☆36May 4, 2022Updated 4 years ago
- WAVES is a reusable web application dedicated to bioinformatic tool integration☆16Mar 28, 2026Updated 4 months ago
- 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.
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Oct 16, 2018Updated 7 years ago
- web viewer for plasmid DNA, RNA, and proteins☆16Jun 16, 2017Updated 9 years ago
- Contact-based protein structure prediction☆10Feb 12, 2019Updated 7 years ago
- Mol* as anywidget☆54Oct 13, 2025Updated 9 months ago
- [NeurIPS 2024] MSA generative pretraining for advancing protein structure prediction☆34Mar 18, 2025Updated last year
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated 2 years ago
- SiNGA (Simulation of Natural Systems using Graph Automata) is an open-source library containing tools especially for structural bioinfor…☆11Aug 26, 2025Updated 11 months ago