This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
☆211Dec 6, 2023Updated 2 years ago
Alternatives and similar repositories for stmol
Users that are interested in stmol are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Streamlit Component for creating Speck molecular structures within Streamlit Web app.☆31Dec 17, 2025Updated 4 months ago
- ☆26Sep 28, 2021Updated 4 years ago
- ☆79Jun 22, 2024Updated last year
- Chemical molecule custom component for Streamlit apps☆16Dec 12, 2024Updated last year
- A tool for analyzing RAS protein structures☆61Mar 19, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆60Jul 31, 2024Updated last year
- Component for displaying KPI widgets on a Streamlit dashboard☆18Aug 25, 2021Updated 4 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆25Feb 9, 2022Updated 4 years ago
- Scoring of shape and ESP similarity with RDKit☆235Aug 19, 2025Updated 8 months ago
- Streamlit component for embedding code snippets such as GitHub gists, CodePen snippets, Gitlab snippets, etc.☆71May 17, 2021Updated 4 years ago
- Generative models of chemical data for PaccMann^RL☆13Jun 2, 2023Updated 2 years ago
- Force fields produced by the Open Force Field Initiative☆184Apr 27, 2026Updated last week
- For Streamlit Share proyects☆22Apr 1, 2022Updated 4 years ago
- Make valid molecular graphs!☆23Mar 8, 2024Updated 2 years 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.
- The Guest HOst Affinity Tool (GHOAT.py) is a fully automated tool for absolute binding free energy calculations on guest-host systems.☆22May 14, 2025Updated 11 months ago
- Curate datasets with ease.☆32Sep 19, 2024Updated last year
- An automated hub of Streamlit components☆88Jun 11, 2024Updated last year
- Store your chemical data in a single file!☆12May 7, 2025Updated last year
- DeepRMSD+Vina is a computational framework that integrates ligand binding pose optimization and screening.☆43Jan 22, 2024Updated 2 years ago
- Cloud-based Drug Binding Structure Prediction☆46Feb 9, 2026Updated 3 months ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆36Aug 14, 2023Updated 2 years ago
- add-on to plotly which show molecule images on mouseover!☆263Mar 17, 2026Updated last month
- Interactive molecule viewer for 2D structures☆254Dec 27, 2025Updated 4 months ago
- 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.
- Streamlit viewer for GW data☆86Mar 24, 2026Updated last month
- Coarse-grained and Multi-dimensional Data-driven molecular generation (CMD-GEN). This framework bridges three-dimensional ligand-protein …☆16Sep 13, 2025Updated 7 months ago
- Graph neural networks for molecular design.☆380Mar 11, 2023Updated 3 years ago
- DEPRECATED — migrated to isayevlab/aimnetcentral☆170Apr 11, 2026Updated 3 weeks ago
- Molecular Annotation and Recognition for Curating Unravelled Structures☆24Jan 15, 2026Updated 3 months ago
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆29Jan 31, 2023Updated 3 years ago
- Using Terran for creating video timelines☆135Aug 26, 2020Updated 5 years ago
- ☆14Jul 6, 2023Updated 2 years ago
- Various integrations to the Schrodinger ecosystem. With major interest on analysis tools for Molecular Dynamics simulations run with Desm…☆23Apr 14, 2026Updated 3 weeks 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.
- A simple component to display d3graph network graphs in Streamlit apps.☆85Jan 12, 2024Updated 2 years ago
- A quantitative benchmark and analysis of molecular large language models.☆19Jun 3, 2025Updated 11 months ago
- Molecular Processing Made Easy.☆534Jun 10, 2024Updated last year
- Interaction Fingerprints for protein-ligand complexes and more☆497Apr 27, 2026Updated last week
- Chemical Database Expander. For a given target compound, it generates a virtual chemical bank of analogues by replacing the substructures…☆14Jan 28, 2024Updated 2 years ago
- Bayesian Illumination is an accelerated generative model for optimization of small molecules.☆18Jun 17, 2025Updated 10 months ago
- Molecular bloom filter tool☆129Mar 23, 2026Updated last month