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huzhyn's Projects

cgan icon cgan

李宏毅GAN课程cGAN动漫人物生产实现代码(含图片)

chemgan-challenge icon chemgan-challenge

Code for the paper: Benhenda, M. 2017. ChemGAN challenge for drug discovery: can AI reproduce natural chemical diversity? arXiv preprint arXiv:1708.08227.

deep-drug-coder icon deep-drug-coder

A tensorflow.keras generative neural network for de novo drug design, published in Nature Machine Intelligence while working at AstraZeneca.

deeplearning.ai icon deeplearning.ai

该存储库包含由deeplearning.ai提供的相关课程的个人的笔记和实现代码。

drug_learning icon drug_learning

Open package with DL and ML tools for drug discovery. It is based in a 3 branch package: 2D-QSAR, 3D-QSAR, simulation+AI

drugai icon drugai

Generation and Classification of Drug Like molecule usings Neural Networks

drugex icon drugex

An exploration strategy improves the diversity of de novo drug design using deep reinforcement learning

gln icon gln

Implementation of Retrosynthesis Prediction with Conditional Graph Logic Network

graphdta icon graphdta

GraphDTA: Predicting drug-target binding affinity with graph neural networks

handson-ml icon handson-ml

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.

handson-ml2 icon handson-ml2

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.

leedeeprl-notes icon leedeeprl-notes

李宏毅《深度强化学习》笔记,在线阅读地址:https://datawhalechina.github.io/leedeeprl-notes/

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