A lightweight AutoML library.
☆166Jan 5, 2025Updated last year
Alternatives and similar repositories for falcon
Users that are interested in falcon are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A microframework for creating simple AI agents.☆96Aug 1, 2024Updated last year
- Seamlessly integrate LLMs into scikit-learn.☆3,498May 1, 2026Updated 3 weeks ago
- ☆16Apr 24, 2025Updated last year
- Coding and data materials for the Event Fund AI for Drug Discovery Course☆10Mar 2, 2026Updated 2 months ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Jun 3, 2024Updated last year
- AI-augmented R-group exploration in medicinal chemistry☆20Sep 25, 2024Updated last year
- Deploy Python FastAPI serverless application on Azure Functions☆20May 31, 2024Updated last year
- Alchemical mutation scoring map☆10May 19, 2024Updated 2 years ago
- ☆10Jul 21, 2024Updated last year
- Examples of MolScore implementations☆12May 30, 2024Updated last year
- ☆17Jan 5, 2023Updated 3 years ago
- An open source code of the GitHub Copilot Workspace☆13Jun 8, 2024Updated last year
- Python-based GUI to collect Feedback of Chemist in Molecules☆54Oct 15, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Resources for and by the #codingForChemists Discord community!☆10Jun 18, 2023Updated 2 years ago
- Automatic extraction of interacting compound-target pairs from ChEMBL.☆21Sep 23, 2025Updated 8 months ago
- Source code for paper "MolSHAP: Interpreting Structure-Activity Relationships for Compound Optimization"☆24Aug 17, 2023Updated 2 years ago
- Enable cheminformatics and quantum chemistry☆78Jan 11, 2024Updated 2 years ago
- The repository for the course "Machine Learning in Drug Design" taught at the Jagiellonian University in 2023. The page is hosted by the …☆25May 26, 2023Updated 2 years ago
- A package to identify matched molecular pairs and use them to predict property changes.☆24Apr 30, 2024Updated 2 years ago
- Notebooks and files from the paper De novo Design and Bioactivity Prediction of SARS-CoV-2 Main Protease Inhibitors using Recurrent Neura…☆14Jan 13, 2023Updated 3 years ago
- ☆38Feb 14, 2022Updated 4 years ago
- ☆16Jun 5, 2023Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Code to analyze SAR datasets for Nonadditivity☆19Aug 8, 2021Updated 4 years ago
- ☆22Oct 2, 2024Updated last year
- Chemical representation learning paper in Digital Discovery☆63May 22, 2024Updated 2 years ago
- ☆42Mar 26, 2025Updated last year
- PROTACable is an end-to-end in-silico design toolkit for novel PROTACs☆31Jun 3, 2024Updated last year
- Qini curves for multi-armed treatment rules☆16Feb 18, 2026Updated 3 months ago
- Parse a SDF file and convert it to an array of objects☆12Feb 19, 2026Updated 3 months ago
- python code for calculating the WHALES (Weighted Holistic Atom Localization and Entity Shape) molecular descriptors☆27Jul 22, 2021Updated 4 years ago
- Tree-Invent: A novel molecular generative model constrained with topological tree☆14Jul 26, 2023Updated 2 years 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.
- Colab version of "DiffDock: : Diffusion Steps, Twists, and Turns for Molecular Docking"☆26Nov 12, 2022Updated 3 years ago
- MLOps maturity assessment☆62Apr 23, 2023Updated 3 years ago
- Collection of scripts / notebooks to reliably select datasets☆31Jan 28, 2024Updated 2 years ago
- ☆18Apr 11, 2023Updated 3 years ago
- A revolutionary keyboard that allows you to hide your keyboard when not required. Also useful if you use bluetooth keyboard or just want …☆16Feb 24, 2026Updated 3 months ago
- Augmented Memory and Beam Enumeration implementation☆27Jun 9, 2024Updated last year
- An (unofficial) Python3 module to query the SmallWorld chemical space search server (https://sw.docking.org/search.html)☆47Jan 17, 2024Updated 2 years ago