ppillot / libmol
Single Page Web Application for displaying and studying molecular models
☆31Updated 5 months ago
Related projects ⓘ
Alternatives and complementary repositories for libmol
- Macromolecular viewer for crystallographers (WebGL)☆38Updated 6 months ago
- Data visualizations for biomolecular dynamics☆17Updated 6 years ago
- A suite of tools to explore protein structures with Protein Blocks☆28Updated 3 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆75Updated 6 years ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆16Updated 6 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆18Updated 5 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆19Updated 8 years ago
- WebGL based molecular viewer☆35Updated 2 weeks ago
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 5 years ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- The specification of the MMTF format for biological structures☆44Updated 10 months ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 4 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 4 years ago
- Chemical perception tree automated exploration tool.☆19Updated 6 years ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆62Updated 6 years ago
- Simple library for reading trajectory coordinates☆17Updated 8 years ago
- An embeddable webGL molecule viewer and file format converter.☆85Updated 3 years ago
- ☆12Updated 5 years ago
- Molecular Query Language☆30Updated 5 months ago
- An open set of tools for automating tasks relating to small molecules☆64Updated 3 years ago
- ☆15Updated 5 years ago
- AstraZeneca add-ons to Orange.☆22Updated 4 years ago
- MMTSB Tool Set☆30Updated 3 weeks ago
- Computational Analysis of Novel Drug Opportunities☆35Updated this week
- GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.☆29Updated last week
- MD trajectory server☆35Updated last year
- Virtual screening and cheminformatics utilities☆14Updated 8 years ago
- Web Interface for ChEMBL @ EMBL-EBI☆46Updated 2 years ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆23Updated last month
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆63Updated 4 years ago