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The world's cleanest AutoML library ✨ - Do hyperparameter tuning with the right pipeline abstractions to write clean deep learning production pipelines. Let your pipeline steps have hyperparameter spaces. Design steps in your pipeline like components. Compatible with Scikit-Learn, TensorFlow, and most other libraries, frameworks and MLOps environments.
Source code for "DeepDTA: deep drug-target binding affinity prediction"
A Macau food recommendation Agent built on Thompson Sampling + StackedPareto weight fusion, with a full evaluation pipeline (5-fold CV, bootstrap CIs, stress tests) on 5,000 simulated users and 100k interactions. Competition entry for the QwenPaw AI Developer Challenge.
We would like to maintain a list of resources which aim to solve molecular docking and other closely related tasks.
Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
:chart_with_upwards_trend: A live cryptocurrency historical trade data blotter. Download live historical trade data from any cryptoexchange, be it for machine learning, backtesting/visualizing trading strategies or for Quantopian/Zipline.
Upkeep — an AI audit crew for your repo. Catches docs/spec/asset drift with evidence; output-only. Claude Code plugin/skill + reusable CI workflow.