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
Chai-1, SOTA model for biomolecular structure prediction
Biological foundation modeling from molecular to genome scale
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Scientific workflow engine designed for simplicity & scalability. Trivially transition between one off use cases to massive scale production environments
ADAM is a genomics analysis platform with specialized file formats built using Apache Avro, Apache Spark, and Apache Parquet. Apache 2 licensed.
Precision Medicine Knowledge Graph (PrimeKG)
Python package for graph neural networks in chemistry and biology
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
A Go package for engineering organisms.
C++ library and cmdline tools for parsing and manipulating VCF files with python and zig bindings
R package for detecting doublets in single-cell RNA sequencing data
[ICLR 2024] DNABERT-2: Efficient Foundation Model and Benchmark for Multi-Species Genome
A dependency-free cross-platform swiss army knife for PDB files.
Reference mapping for single-cell genomics
Genomic Pretrained Network - GPN, GPN-MSA, PhyloGPN, GPN-Star
Open Frontier Biomolecular Intelligence
Schema and generated objects for biolink data model and upper ontology
Bi-Directional Equivariant Long-Range DNA Sequence Modeling
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
Haplotype-aware CNV analysis from single-cell RNA-seq, ATAC-seq, and multiome
🏃 The go-to single-cell Foundation Model
LLM for Drug Editing, ICLR 2024
TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524