torchdrug
chemicalx
Our great sponsors
torchdrug | chemicalx | |
---|---|---|
3 | 5 | |
1,392 | 700 | |
2.1% | 1.4% | |
5.7 | 3.1 | |
6 months ago | 8 months ago | |
Python | Python | |
Apache License 2.0 | Apache License 2.0 |
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
torchdrug
-
Researchers Open-Source ‘TorchDrug’: A PyTorch-Based Machine Learning Platform Designed For Drug Discovery
Quick Read | Github | Blog | Colab Tutorial
- TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discovery
- [P] TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discovery
chemicalx
- Show HN: What do you need to score drug combos? Sugar, spice, and ChemicalX
-
[R] ChemicalX: A Deep Learning Library for Drug Pair Scoring
Code for https://arxiv.org/abs/2202.05240 found: https://github.com/AstraZeneca/chemicalx
-
ChemicalX: A Deep Learning Library for Drug Pair Scoring
Link: https://github.com/AstraZeneca/chemicalx
What are some alternatives?
deepchem - Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
PyNeuraLogic - PyNeuraLogic lets you use Python to create Differentiable Logic Programs
DeepRobust - A pytorch adversarial library for attack and defense methods on images and graphs
pytorch_geometric_temporal - PyTorch Geometric Temporal: Spatiotemporal Signal Processing with Neural Machine Learning Models (CIKM 2021)
GraphMixerNetworks - Official Implementation of Graph Mixer Networks
dgl - Python package built to ease deep learning on graph, on top of existing DL frameworks.
GraphGPS - Recipe for a General, Powerful, Scalable Graph Transformer
RecBole - A unified, comprehensive and efficient recommendation library
OpenChem - OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
SuperGluePretrainedNetwork - SuperGlue: Learning Feature Matching with Graph Neural Networks (CVPR 2020, Oral)
bittensor - Internet-scale Neural Networks