Molstar PDBe implementation
☆140Oct 7, 2026Updated last week
Alternatives and similar repositories for pdbe-molstar
Users that are interested in pdbe-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:
- RCSB PDB apps and props based on Mol*☆43Sep 22, 2026Updated 3 weeks ago
- A comprehensive macromolecular library☆1,031Updated this week
- A generic mechanism for describing views used in molecular visualizations☆66Sep 22, 2026Updated 3 weeks ago
- 1D Feature Viewer☆57Jul 2, 2026Updated 3 months ago
- Web-tool for calculating and visualizing hydrophobic protrusions☆11Feb 22, 2022Updated 4 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Create macromolecular images☆33Apr 7, 2025Updated last year
- Documentation for the Mol* Viewer☆51Dec 21, 2023Updated 2 years ago
- Open-source tool for synthons-based library design.☆91Jan 8, 2025Updated last year
- Python interface for the RCSB search API.☆20Mar 20, 2024Updated 2 years ago
- AlphaFind: Discover structure similarity across the entire known proteome☆27Apr 14, 2026Updated 6 months ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Jun 8, 2019Updated 7 years ago
- Data visualisation web components for the life sciences.☆152Oct 1, 2026Updated 2 weeks ago
- Mol* as anywidget☆55Oct 13, 2025Updated last year
- ☆52Oct 8, 2020Updated 6 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Cython implementation of PDB -> DataFrame parsing☆34May 23, 2026Updated 4 months ago
- Clusters protein chains based on CA distance difference☆19Oct 9, 2026Updated last week
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- WebGL protein viewer☆734Sep 3, 2026Updated last month
- An implementation of the Solubility Forecast Index (SFI)☆25Oct 6, 2025Updated last year
- ☆18Jul 7, 2024Updated 2 years ago
- Molstar as a react component☆30Apr 24, 2025Updated last year
- ☆34Updated this week
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated 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.
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆33Oct 14, 2024Updated 2 years ago
- Protein structure descriptors and alignment based on 3D Zernike moments.☆41Apr 10, 2026Updated 6 months ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆85Oct 6, 2026Updated last week
- ☆14Mar 7, 2024Updated 2 years ago
- macromolecular crystallography library and utilities☆393Sep 22, 2026Updated 3 weeks ago
- ☆79Jun 22, 2024Updated 2 years ago
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆19Jun 10, 2023Updated 3 years ago
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆14Oct 7, 2026Updated last week
- Metal and Water prediction☆16Feb 5, 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.
- ☆24Jun 23, 2021Updated 5 years ago
- The molstar plugin for plotly dash framework☆32Sep 15, 2026Updated last month
- AutoGraph: autonomous graph based clustering of metabolite conformations☆12Mar 25, 2022Updated 4 years ago
- Ensembler is a python package that provides fast and easy access to 1D and 2D model system simulations. It can be used for method develop…☆59May 3, 2024Updated 2 years ago
- Implementation of the Paper "iScore: A ML-Based Scoring Function for de novo Drug Discovery" by S.J. Mahdizadeh, and L.A. Eriksson.☆19Jun 26, 2026Updated 3 months ago
- WebGL accelerated JavaScript molecular graphics library☆1,028Sep 12, 2026Updated last month
- ☆66Oct 24, 2018Updated 7 years ago