RCSB PDB apps and props based on Mol*
☆43Sep 22, 2026Updated 2 weeks 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☆140Sep 30, 2026Updated last week
- A comprehensive macromolecular library☆1,027Updated 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☆10Sep 5, 2026Updated last month
- Create macromolecular images☆33Apr 7, 2025Updated 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.
- 1D Feature Viewer☆57Jul 2, 2026Updated 3 months ago
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 8 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆33Oct 14, 2024Updated last year
- The IUCr CIF core dictionary☆24Oct 1, 2026Updated last week
- ☆34Aug 26, 2026Updated last month
- Documentation for the Mol* Viewer☆51Dec 21, 2023Updated 2 years 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
- A Java library for handling text and BinaryCIF files.☆14Jan 13, 2026Updated 8 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- 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 5 months ago
- ☆41Oct 22, 2024Updated last year
- A generic mechanism for describing views used in molecular visualizations☆66Sep 22, 2026Updated 2 weeks ago
- MD trajectory server☆39Jul 6, 2023Updated 3 years ago
- Processed benchmark data and reproducible analyses for the OpenBind enteroviral 2A protease dataset☆61Aug 29, 2026Updated last month
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆36Nov 18, 2023Updated 2 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Benchmarks for Primitive Collections☆14Apr 4, 2023Updated 3 years ago
- ☆18Aug 28, 2023Updated 3 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 2 years ago
- A collection of virtual screening benchmarking☆12Sep 16, 2023Updated 3 years ago
- Integrative modeling of PROTAC-mediated ternary complex☆37May 4, 2022Updated 4 years ago
- WAVES is a reusable web application dedicated to bioinformatic tool integration☆16Mar 28, 2026Updated 6 months 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
- 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.
- Mol* as anywidget☆55Oct 13, 2025Updated 11 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 last year
- A pipeline creation tool using Snakemake☆14Updated this week
- calculating RMSD between 2 conformers with different atom names☆13Jan 13, 2021Updated 5 years ago
- Tree visualization using TnT☆14Jan 4, 2021Updated 5 years ago