Watch huzhyn/machine_learing_study

Watch huzhyn/lihongyi_ml20

李宏毅2020机器学习作业

Watch huzhyn/GAN-Learning

李宏毅老师GAN的课程作业

Watch huzhyn/NTU-Machine-learning

台湾大学李宏毅老师机器学习

Watch huzhyn/constrained-graph-variational-autoencoder

Sample code for Constrained Graph Variational Autoencoders

Watch huzhyn/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

Watch huzhyn/GraphDTA

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

Watch huzhyn/The-Databases-for-Drug-Discovery

The Databases for Drug Discovery (DDD)

Watch huzhyn/molecule_generator

Code for "Multi-Objective De Novo Drug Design with Conditional Graph Generative Model" (https://arxiv.org/abs/1801.07299)

Watch huzhyn/molvecgen

Molecular vectorization and batch generation