everburstSun / dash-molstarLinks
The molstar plugin for plotly dash framework
☆25Updated 2 months ago
Alternatives and similar repositories for dash-molstar
Users that are interested in dash-molstar are comparing it to the libraries listed below
Sorting:
- ☆73Updated last year
- Web application for protein-ligand binding sites analysis and visualization☆17Updated 3 weeks ago
- Make a bunch of molecules☆96Updated 9 months ago
- Control PyMOL sessions via IPython☆61Updated 2 years ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Updated 9 months ago
- A generic mechanism for describing views used in molecular visualizations☆42Updated last week
- The MinHashed Atom Pair fingerprint of radius 2☆115Updated 2 years ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Updated 2 years ago
- PyMOL-wasm port's binary and html/javascript code☆28Updated last week
- FreeSASA Python Module☆56Updated 3 weeks ago
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆15Updated last year
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆25Updated 10 months ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆35Updated this week
- A Python library for structural cheminformatics☆102Updated 4 months ago
- ☆45Updated 3 months ago
- pKa estimates for proteins using an ensemble approach☆29Updated last month
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- ☆25Updated 3 years ago
- Python interface for the RCSB PDB search API.☆64Updated 5 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆75Updated last year
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆143Updated this week
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Updated last year
- Python package for handling IHM mmCIF and BinaryCIF files☆18Updated 2 weeks ago
- Create macromolecular images☆33Updated 4 months ago
- An automatic workflow to perform MM/GB(PB)SA calculations from force field building, and structure optimization to free energy calculatio…☆113Updated 9 months ago
- Ligand-Protein Interaction Mapping☆60Updated 4 months ago
- RDKit Tools for the IPython Notebook☆46Updated 6 years ago
- Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.☆84Updated last week
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Updated last year
- A collection of cheminformatics scripts that use rdkit☆66Updated 3 years ago