Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
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Official repository for the Boltz biomolecular interaction models
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Code for running RFdiffusion
Chai-1, SOTA model for biomolecular structure prediction
Deep probabilistic analysis of single-cell and spatial omics data
The repository host gives no description.
Biological foundation modeling from molecular to genome scale
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
🦖 ClawBio - The first bioinformatics-native AI agent skill library. Local-first. Reproducible. Open. Free.
Scientific workflow engine designed for simplicity & scalability. Trivially transition between one off use cases to massive scale production environments
Foundation Models for Genomics & Transcriptomics
:christmas_tree:Visualization and annotation of phylogenetic trees
Precision Medicine Knowledge Graph (PrimeKG)
Official implementation for HyenaDNA, a long-range genomic foundation model built with Hyena
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
A Go package for engineering organisms.
Generation of protein sequences and evolutionary alignments via discrete diffusion models
C++ library and cmdline tools for parsing and manipulating VCF files with python and zig bindings
Fast, sensitive and accurate integration of single-cell data with Harmony
Spatial Single Cell Analysis in Python
Generative biopolymer design with rich conditioning.
[ICLR 2024] DNABERT-2: Efficient Foundation Model and Benchmark for Multi-Species Genome
A tool for semi-automatic cell type classification
Graph-linked unified embedding for single-cell multi-omics data integration