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I think an updated readme will help to see how different components are connected, even if the structure of the project might change. I'll volunteer to do this since it will help me get a better sense…
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### Problem
Hi, we started recording chemical compositons to food and colour additive lists used in food in our open source chemical knowledge graph.
We recorded chemical lists of a Mango:
htt…
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Hi! I wonder if you have any plans on implementing more state-of-the-art molecular representation learning models such as those in DeepChem. Others that haven't been incorporated into other librarie…
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[Graph contrastive learning with augmentations](https://proceedings.neurips.cc/paper_files/paper/2020/hash/3fe230348e9a12c13120749e3f9fa4cd-Abstract.html)
```bib
@article{you2020graph,
title={Gra…
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We have two desiderata:
1. We want to be able to learn a network which regresses to measurements given a structure as input.
2. We may want to pretrain parts of that network (i.e. the molecular re…
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- [x] Add category
- [x] Update category:
**Category details:**
Currently, the distribution of projects among categories is very uneven.
```
Active learning 4 projects
Bio…
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Hi @HellenNamulinda and @GemmaTuron
Find below a suggested outline of the features that XAI4Chem must have, and of the different examples we will offer in the MSc project.
## Components
The …
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Copied from the [RFA](https://chanzuckerberg.com/initiatives/rfa)
The goals of this RFA include, but are not limited to:
* Developing standard formats and analysis pipelines for genomic, proteom…
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### 🚀 The feature, motivation and pitch
I'd like to implement the paper [Geometry-enhanced molecular representation learning for property prediction](https://www.nature.com/articles/s42256-021-00438-…
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**Please check the [Github](https://github.com/zezhishao/MTS_Daily_ArXiv) page for a better reading experience and more papers.**
## Time Series
| **Title** | **Date** | **Comment** |
| --- | --- | -…