GraphMixerNetworks
chemicalx
GraphMixerNetworks | chemicalx | |
---|---|---|
2 | 5 | |
15 | 699 | |
- | 0.6% | |
4.4 | 3.1 | |
5 months ago | 8 months ago | |
Python | Python | |
MIT License | 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.
GraphMixerNetworks
-
[R] Graph Mixer Networks
Found relevant code at https://github.com/asarigun/GraphMixerNetworks + all code implementations here
chemicalx
- Show HN: What do you need to score drug combos? Sugar, spice, and ChemicalX
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[R] ChemicalX: A Deep Learning Library for Drug Pair Scoring
Code for https://arxiv.org/abs/2202.05240 found: https://github.com/AstraZeneca/chemicalx
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ChemicalX: A Deep Learning Library for Drug Pair Scoring
Link: https://github.com/AstraZeneca/chemicalx
What are some alternatives?
bottleneck - Code for the paper: "On the Bottleneck of Graph Neural Networks and Its Practical Implications"
PyNeuraLogic - PyNeuraLogic lets you use Python to create Differentiable Logic Programs
deep_gcns_torch - Pytorch Repo for DeepGCNs (ICCV'2019 Oral, TPAMI'2021), DeeperGCN (arXiv'2020) and GNN1000(ICML'2021): https://www.deepgcns.org
torchdrug - A powerful and flexible machine learning platform for drug discovery
pytorch_geometric - Graph Neural Network Library for PyTorch
deepchem - Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
do-you-even-need-attention - Is the attention layer even necessary? (https://arxiv.org/abs/2105.02723)
GraphGPS - Recipe for a General, Powerful, Scalable Graph Transformer
OpenChem - OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
bittensor - Internet-scale Neural Networks
diffnet - Graph Neural Network based Social Recommendation Model. SIGIR2019.
chemiscripts - translate ASCII chemical formulas into Unicode