The molstar plugin for plotly dash framework
☆32Mar 24, 2026Updated last month
Alternatives and similar repositories for dash-molstar
Users that are interested in dash-molstar are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Nov 14, 2023Updated 2 years ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆31Oct 14, 2024Updated last year
- Python framework for multi-parameter optimization and evaluation of protein folding models☆18Apr 12, 2021Updated 5 years ago
- Repository for "Nearest neighbor search on embeddings rapidly identifies distant protein relations"☆13Apr 2, 2023Updated 3 years ago
- MD DaVis: A python package to analyze molecular dynamics trajectories of proteins☆17Feb 17, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- The bioplib library☆12Jul 25, 2023Updated 2 years ago
- ☆21Oct 26, 2024Updated last year
- Python code to run Thermal Titration Molecular Dynamics (TTMD) simulations☆20Feb 25, 2026Updated 2 months ago
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆171May 3, 2026Updated last week
- Create macromolecular images☆33Apr 7, 2025Updated last year
- ☆12Apr 18, 2026Updated 3 weeks ago
- A generic mechanism for describing views used in molecular visualizations☆66Mar 1, 2026Updated 2 months ago
- Frankies Scalable, AI-Based Antibody Design Pipeline☆19Feb 20, 2026Updated 2 months ago
- Python Modeling Interface☆14Apr 17, 2026Updated 3 weeks ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- GNEprop is a graph neural network-based model to predict antibacterial activity from molecular structures in virtual screening settings.☆45Apr 8, 2026Updated last month
- code and source data for de novo design of Kemp elimination paper☆25Sep 18, 2025Updated 7 months ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Dec 3, 2024Updated last year
- Python package for P2 (Path Planning), a masked diffusion model sampling method for sequence generation (protein, text, etc.).☆23Aug 19, 2025Updated 8 months ago
- ☆28Oct 27, 2021Updated 4 years ago
- Mol* as anywidget☆53Oct 13, 2025Updated 6 months ago
- It's a package for evaluation of predicted poses, right?☆76Mar 27, 2026Updated last month
- The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.☆31Mar 14, 2026Updated last month
- Sequences from Adaptyv Bio’s EGFR Protein Design Competition☆16Aug 28, 2025Updated 8 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Molstar as a react component☆30Apr 24, 2025Updated last year
- ☆32Apr 28, 2026Updated last week
- Subset of AmberTools, with updates and modifications☆17Updated this week
- Official implementation of SketchMol.☆33Feb 14, 2025Updated last year
- Tutorial on the usage of Rdkit, Pandas, sklearn, machine learning, descriptor calculation, etc.. in the context of bioactivity predictive…☆14Sep 28, 2014Updated 11 years ago
- Estimate the fundamental frequency and inharmonicity coefficient of an isolated piano note☆11Jan 1, 2018Updated 8 years ago
- JAX translation of boltz☆27Aug 4, 2025Updated 9 months ago
- A python implementation of pdb2oniom for QM/MM (ONIOM) calculations☆11Oct 2, 2025Updated 7 months ago
- Tools making use of BiopLib☆18Nov 21, 2025Updated 5 months ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆60Mar 3, 2026Updated 2 months ago
- Molecular Query Language☆35Jun 24, 2024Updated last year
- ☆22Apr 8, 2026Updated last month
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 5 years ago
- Global analysis platform for fluorescence data☆12Updated this week
- Macromolecular viewer for crystallographers (WebGL)☆40Apr 5, 2026Updated last month
- Docking Tool Benchmarking Workflow☆25Jul 17, 2024Updated last year