everburstSun / dash-molstarLinks
The molstar plugin for plotly dash framework
☆31Updated 2 weeks ago
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☆20Updated last month
- Fully automated docking pipeline (can be run in distributed environments)☆53Updated last month
- Ligand-Protein Interaction Mapping☆72Updated 9 months ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆37Updated 2 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 3 months ago
- A generic mechanism for describing views used in molecular visualizations☆57Updated 2 weeks ago
- FreeSASA Python Module☆59Updated 5 months ago
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆17Updated last year
- Cloud-based Drug Binding Structure Prediction☆46Updated 2 months ago
- Make a bunch of molecules☆97Updated last year
- PyMOL-wasm port's binary and html/javascript code☆33Updated 4 months ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Updated last year
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Updated 2 years ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆29Updated last year
- A comprehensive toolkit for predicting free energies☆58Updated last year
- pKa estimates for proteins using an ensemble approach☆29Updated 6 months ago
- ☆67Updated 9 months ago
- ☆80Updated 2 weeks ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆85Updated 2 months ago
- ☆47Updated last week
- Python interface for the RCSB PDB search API.☆65Updated 10 months ago
- docking visualization with py3dmol and streamlit☆25Updated 4 years ago
- Scripts for assisting in modeling quantitative structure activity relationships from 2D chemical data☆62Updated 3 years ago
- Calculation of interatomic interactions in molecular structures☆118Updated last year
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Updated 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
- Analysis of non-covalent interactions in MD trajectories☆66Updated last year
- A repo for analysis of ensembles of protein-ligand complexes☆30Updated last week
- ☆26Updated 4 years ago