NPellet / visualizerLinks
☆44Updated 2 weeks ago
Alternatives and similar repositories for visualizer
Users that are interested in visualizer are comparing it to the libraries listed below
Sorting:
- Macromolecular viewer for crystallographers (WebGL)☆38Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- Wikipedia chemical structure explorer☆56Updated this week
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆16Updated 6 years ago
- Web Interface for ChEMBL @ EMBL-EBI☆50Updated 3 years ago
- Data visualizations for biomolecular dynamics☆18Updated 6 years ago
- WebGL based molecular viewer☆36Updated last week
- RDKit wrapper☆49Updated last year
- AstraZeneca add-ons to Orange.☆22Updated 4 years ago
- Molecular Query Language☆33Updated 11 months ago
- Dynamics PyMOL Plugin☆43Updated last year
- APBS - software for biomolecular electrostatics and solvation☆128Updated 4 years ago
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- programs and scripts for molecular structure analysis☆10Updated 3 months ago
- Pymol ScrIpt COllection (PSICO)☆59Updated 10 months ago
- Python wrapper for the ChemSpider API☆117Updated 6 years ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆44Updated this week
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆40Updated last week
- SMILES Depiction Generator☆57Updated 2 weeks ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆81Updated 7 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- Challenge inputs, details, and results for the SAMPL6 series of challenges☆54Updated 3 years ago
- A repo for analysis of ensembles of protein-ligand complexes☆29Updated 4 months ago
- mmCIF Core Access Library☆44Updated last week
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆63Updated 5 years ago
- Open source Java-based chemistry library☆98Updated this week
- Control PyMOL sessions via IPython☆58Updated 2 years ago
- MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…☆22Updated 3 weeks ago
- A collection of scripts for retrieving, storing, and querying SureChEMBL data.☆39Updated 10 months ago