everburstSun / dash-molstarLinks
The molstar plugin for plotly dash framework
☆31Updated this week
Alternatives and similar repositories for dash-molstar
Users that are interested in dash-molstar are comparing it to the libraries listed below
Sorting:
- ☆76Updated last year
- Web application for protein-ligand binding sites analysis and visualization☆18Updated 2 weeks ago
- Fully automated docking pipeline (can be run in distributed environments)☆53Updated last week
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆17Updated last year
- ☆80Updated 2 months ago
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Updated 2 years ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆37Updated 3 weeks ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆74Updated 2 months ago
- Software for the prediction of FRET data from conformational ensembles.☆23Updated last year
- Python package for handling IHM mmCIF and BinaryCIF files☆18Updated 3 weeks ago
- ☆67Updated 8 months ago
- Ligand-Protein Interaction Mapping☆69Updated 8 months ago
- FreeSASA Python Module☆58Updated 5 months ago
- Cloud-based Drug Binding Structure Prediction☆45Updated last month
- pKa estimates for proteins using an ensemble approach☆29Updated 6 months ago
- ☆47Updated last month
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆29Updated last year
- PyMOL-wasm port's binary and html/javascript code☆33Updated 3 months ago
- A repo for analysis of ensembles of protein-ligand complexes☆30Updated 11 months ago
- A generic mechanism for describing views used in molecular visualizations☆56Updated this week
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆157Updated last month
- MMTSB Tool Set☆32Updated last week
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆85Updated 2 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆64Updated 2 weeks ago
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- Structure-informed machine learning for kinase modeling☆59Updated this week
- Code and resources for the EPSRC BioSimSpace project.☆78Updated 4 months ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Updated last year
- Make a bunch of molecules☆97Updated last year
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago