chemicalx
OpenChem
| chemicalx | OpenChem | |
|---|---|---|
| 5 | 1 | |
| 700 | 657 | |
| 0.7% | - | |
| 3.1 | 0.0 | |
| 8 months ago | 5 months ago | |
| Python | Python | |
| Apache License 2.0 | MIT License |
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.
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
OpenChem
What are some alternatives?
PyNeuraLogic - PyNeuraLogic lets you use Python to create Differentiable Logic Programs
DiffSBDD - A Euclidean diffusion model for structure-based drug design.
deepchem - Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
NeuralCDE - Code for "Neural Controlled Differential Equations for Irregular Time Series" (Neurips 2020 Spotlight)
torchdrug - A powerful and flexible machine learning platform for drug discovery
pixel - Research code for pixel-based encoders of language (PIXEL)
GraphMixerNetworks - Official Implementation of Graph Mixer Networks
Clairvoyante - Clairvoyante: a multi-task convolutional deep neural network for variant calling in Single Molecule Sequencing
GraphGPS - Recipe for a General, Powerful, Scalable Graph Transformer
xyz2mol - Converts an xyz file to an RDKit mol object
bittensor - Internet-scale Neural Networks
neuralforecast - Scalable and user friendly neural :brain: forecasting algorithms.