NPellet / visualizerLinks
☆51Updated this week
Alternatives and similar repositories for visualizer
Users that are interested in visualizer are comparing it to the libraries listed below
Sorting:
- 🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)☆136Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Wikipedia chemical structure explorer☆59Updated this week
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- Groovy Cheminformatics with the Chemistry Development Kit☆44Updated last month
- Open source Java-based chemistry library☆113Updated last week
- A Python wrapper for the Chemistry Development Kit (CDK)☆38Updated 4 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆84Updated 7 years ago
- RDKit wrapper☆50Updated last year
- Web Interface for ChEMBL @ EMBL-EBI☆53Updated 3 years ago
- Dynamics PyMOL Plugin☆47Updated last year
- Pymol ScrIpt COllection (PSICO)☆64Updated 2 weeks ago
- Visualization tool for changing networks☆20Updated 7 years ago
- Data visualizations for biomolecular dynamics☆17Updated 7 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- Write reproducible code for getting and processing ChEMBL☆86Updated 4 months ago
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆72Updated this week
- JupyterLab extension for py3Dmol☆22Updated 4 years ago
- Main InChI repository☆104Updated this week
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆44Updated 2 weeks ago
- Python wrapper for the ChemSpider API☆121Updated 7 years ago
- ☆29Updated 2 years ago
- SMILES Depiction Generator☆64Updated 2 months ago
- Resources used to create the myChEMBL virtual machine☆57Updated 8 years ago
- Make a bunch of molecules☆97Updated last year
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 7 years ago
- Jupyter Widgets to interact with molecular datasets.☆32Updated 3 years ago
- WebGL based molecular viewer☆36Updated last month
- A Cuda/Thrust implementation of fingerprint similarity searching☆110Updated 2 years ago
- A collection of useful tutorials for Protein Science☆109Updated 10 years ago