everburstSun / dash-molstarLinks
The molstar plugin for plotly dash framework
☆28Updated last month
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 3 weeks ago
- A generic mechanism for describing views used in molecular visualizations☆54Updated 3 weeks ago
- FreeSASA Python Module☆58Updated 3 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆28Updated last year
- pKa estimates for proteins using an ensemble approach☆29Updated 4 months ago
- Fully automated docking pipeline (can be run in distributed environments)☆53Updated 2 weeks ago
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆16Updated last year
- Script to facilitate the making of horizontal scripts☆19Updated last year
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆36Updated this week
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆72Updated last month
- Ligand-Protein Interaction Mapping☆67Updated 6 months ago
- ☆67Updated 7 months ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Updated 11 months ago
- Cloud-based Drug Binding Structure Prediction☆43Updated 2 weeks ago
- ☆45Updated last week
- ☆78Updated last month
- Calculation of interatomic interactions in molecular structures☆112Updated last year
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Updated 2 years ago
- Make a bunch of molecules☆97Updated last year
- Python interface for the RCSB PDB search API.☆65Updated 8 months ago
- PyMOL-wasm port's binary and html/javascript code☆33Updated 2 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆62Updated last week
- It's a package for evaluation of predicted poses, right?☆71Updated 3 weeks ago
- MMTSB Tool Set☆32Updated this week
- Analysis of non-covalent interactions in MD trajectories☆65Updated 10 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆83Updated 3 weeks ago
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆155Updated 3 weeks ago
- A comprehensive toolkit for predicting free energies☆58Updated 10 months ago
- A Python library for structural cheminformatics☆103Updated last week