1.RosettaCommons / RFD4-Proteina
Generative biopolymer design with rich conditioning.
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26 repositories by Attention Score · Oct 5, 2026 – Nov 3, 2026 (UTC)
Generative biopolymer design with rich conditioning.
Native R and Python sample-deletion robustness for omics: candidate certificates, minimum deletion bounds, Bioconductor model refits and donor-level pseudobulk
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Official repository for the Boltz biomolecular interaction models
Official git repository for Biopython (originally converted from CVS)
The repository host gives no description.
🦖 ClawBio - The first bioinformatics-native AI agent skill library. Local-first. Reproducible. Open. Free.
Deep probabilistic analysis of single-cell and spatial omics data
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Biological foundation modeling from molecular to genome scale
This package contains deep learning models and related scripts for RoseTTAFold
Foundation Models for Genomics & Transcriptomics
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Chai-1, SOTA model for biomolecular structure prediction
C library for high-throughput sequencing data formats
Scientific workflow engine designed for simplicity & scalability. Trivially transition between one off use cases to massive scale production environments
Cloud-native genomic dataframes and batch computing
Validated, scalable, community developed variant calling, RNA-seq and small RNA analysis
MOGONET (Multi-Omics Graph cOnvolutional NETworks) is a novel multi-omics data integrative analysis framework for classification tasks in biomedical applications.