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LAION research paper dataset visual explorer 🔬 🧑🔬 👩🔬
The official codebase of the paper Modeling All-Atom Glycan Structures via Hierarchical Message Passing and Multi-Scale Pre-training.
Deep learning model to predict interactions between proteins and glycans [LEGACY; use glycowork implementation]
Analysis for "Comprehensive fitness landscape of AAV capsid reveals a viral gene and enables machine-guided design"
A research project exploring fine-tuning BERT-style models for text generation
A character-level language diffusion model trained on Tiny Shakespeare
Bi-Directional Equivariant Long-Range DNA Sequence Modeling
Foundation Models for Genomics & Transcriptomics
[ICLR 2024] DNABERT-2: Efficient Foundation Model and Benchmark for Multi-Species Genome
Implementation of E(n)-Equivariant Graph Neural Networks, in Pytorch
MiniFold: Simple, Fast and Accurate Protein Structure Prediction
Code for the analyses in the human reference interactome paper.
A meticulously curated resource list focused on computational methods for drug discovery.
benchmarking AI-powered docking methods from the perspective of virtual screening
This is the GitHub repository accompanying Krishnan, Anahtar, Valeri, et al., 2025
A virtual lab of LLM agents for science research
DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models
Fine-tuning Boltz-1 for domain knowledge adaption
Self-contained, minimalistic implementation of diffusion models with Pytorch.
[AAAI 2025] CoPRA: Bridging Cross-domain Pretrained Sequence Models with Complex Structures for Protein-RNA Binding Affinity Prediction
workflow used to prepare PPB-Affinity database