Z's Projects
To eventually become an unofficial Pytorch implementation / replication of Alphafold2, as details of the architecture get released
A curated list of Cheminformatics libraries and software.
Awesome machine learning for combinatorial optimization papers.
A curated list of resources for molecular graph representation learning.
A curated list of Python packages related to chemistry
A curated list of resources for machine learning for small-molecule drug discovery
A list of deep learning implementations in biology
This repository contains implementations and illustrative code to accompany DeepMind publications
Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)
Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"
kmeans using PyTorch
Official implementation for the paper "Learning Substructure Invariance for Out-of-Distribution Molecular Representations" (NeurIPS 2022).
The official implementation of our paper "MoleRec: Combinatorial Drug Recommendation with Substructure-Aware Molecular Representation Learning" (TheWebConf 2023).
open source online judge based on Vue, Django and Docker. | éå²å¤§å¦å¼ęŗ Online Judge | QQē¾¤ 496710125 | [email protected]
A Deep Learning Python Toolkit for Healthcare Applications.
Source code for Twitter's Recommendation Algorithm
Config files for my GitHub profile.
My website.