The molstar plugin for plotly dash framework
☆32Jun 21, 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
- 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
- ☆19Aug 31, 2025Updated 11 months ago
- The bioplib library☆12Jul 25, 2023Updated 3 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- MD DaVis: A python package to analyze molecular dynamics trajectories of proteins☆17Jul 21, 2026Updated 2 weeks ago
- Bridging Smoothed Molecular Dynamics and Score-Based Learning for Conformational Ensembles☆20May 16, 2026Updated 2 months ago
- Create macromolecular images☆33Apr 7, 2025Updated last year
- ☆21Oct 26, 2024Updated last year
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆175May 22, 2026Updated 2 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆32Oct 14, 2024Updated last year
- Python code to run Thermal Titration Molecular Dynamics (TTMD) simulations☆22Feb 25, 2026Updated 5 months ago
- ☆13Jun 14, 2026Updated last month
- Mol* as anywidget☆54Oct 13, 2025Updated 9 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Python Modeling Interface☆14Updated this week
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Dec 3, 2024Updated last year
- Free Parametrization for Small Molecules☆66Jun 30, 2026Updated last month
- The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.☆31Mar 14, 2026Updated 4 months ago
- This is the GitHub repository accompanying Krishnan, Anahtar, Valeri, et al., 2025☆40Jun 8, 2025Updated last year
- Sequences from Adaptyv Bio’s EGFR Protein Design Competition☆16Aug 28, 2025Updated 11 months ago
- spICP-MS calculator.☆14Aug 4, 2026Updated last week
- 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
- Tools making use of BiopLib☆18Nov 21, 2025Updated 8 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Repository for training, evaluating and using synthesis prediction models☆18Aug 13, 2025Updated 11 months ago
- Molecular Query Language☆33Jun 24, 2024Updated 2 years ago
- Frankies Scalable, AI-Based Antibody Design Pipeline☆18Feb 20, 2026Updated 5 months ago
- Python based modular control simulation kickass toolbox☆11Sep 30, 2025Updated 10 months ago
- A python implementation of pdb2oniom for QM/MM (ONIOM) calculations☆12Oct 2, 2025Updated 10 months ago
- ☆23Apr 8, 2026Updated 4 months ago
- Estimate the fundamental frequency and inharmonicity coefficient of an isolated piano note☆11Jan 1, 2018Updated 8 years ago
- Global analysis platform for fluorescence data☆12Jul 11, 2026Updated last month
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆64Mar 3, 2026Updated 5 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Molstar PDBe implementation☆139Jul 22, 2026Updated 2 weeks ago
- Small utilities for teaching with Jupyter notebooks☆15Dec 13, 2021Updated 4 years ago
- Miscellaneous IPython notebooks about chemical physics and science teaching.☆13Feb 11, 2025Updated last year
- The High Performance Collision Cross Section (HPCCS) is a new software for fast and accurate calculation of CCS for molecular ions. Based…☆17May 11, 2020Updated 6 years ago
- A generic mechanism for describing views used in molecular visualizations☆66Updated this week
- Macromolecular viewer for crystallographers (WebGL)☆42Apr 5, 2026Updated 4 months ago
- Code for the combinatorial synthesis library variational auto-encoder (CSLVAE) as described in the paper, "An efficient graph generative …☆14Nov 17, 2023Updated 2 years ago