13 dependents
| Package | Description | Downloads/month |
|---|---|---|
| 🌈 Chemistry-aware splitting of large datasets. | 2K | |
| ⛰️ Serializable featurization pipelines for ML/AI on chemistry, taxonomy, and ge... | 2K | |
| Organizing and processing tables of chemical structures. | 805 | |
| Analysis of barcoded, pooled functional genomics assays. | 743 | |
| 💻 Interconverting FASTA, GFF, and CSV. | 494 | |
| 🧬 Deterministic vector embedding of genomes. | 487 | |
| Parsing and analysing platereader absorbance and fluorescence data. | 320 | |
| 🍐 Predicting protein-protein interactions and structures from multiple sequence... | 300 | |
| 🌱 Designing CRISPRi experiments in bacteria | 248 | |
| Calculating exact and approximate confidence and information metrics for differe... | 245 | |
| Training and applying large chemistry models for embeddings. | 169 | |
| Stripped-down RosettaFold-2track. | 101 | |
| 🧐 Deep learning with uncertainty for general purpose, chemistry, and taxonomic t... | 85 |
