Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
- drug-discovery
- quantum-chemistry
- deep-learning
- biology
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Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Official git repository for Biopython (originally converted from CVS)
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
This package contains deep learning models and related scripts for RoseTTAFold
Deep probabilistic analysis of single-cell and spatial omics data
Biological foundation modeling from molecular to genome scale
🦖 ClawBio - The first bioinformatics-native AI agent skill library. Local-first. Reproducible. Open. Free.
Cloud-native genomic dataframes and batch computing
Validated, scalable, community developed variant calling, RNA-seq and small RNA analysis
Python package for graph neural networks in chemistry and biology
In-memory nucleotide sequence k-mer counting, filtering, graph traversal and more
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
Official release of the ProGen models
Generation of protein sequences and evolutionary alignments via discrete diffusion models
Spatial Single Cell Analysis in Python
Generative biopolymer design with rich conditioning.
A tool for semi-automatic cell type classification
Graph-linked unified embedding for single-cell multi-omics data integration
Sequential regulatory activity predictions with deep convolutional neural networks.
A dependency-free cross-platform swiss army knife for PDB files.
Benchmarking analysis of data integration tools
GEARS is a geometric deep learning model that predicts outcomes of novel multi-gene perturbations
UCE is a zero-shot foundation model for single-cell gene expression data