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 repository for the Boltz biomolecular interaction models
This package contains deep learning models and related scripts for RoseTTAFold
Deep probabilistic analysis of single-cell and spatial omics data
ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit and hundreds of Google TPUs using Transformers Models.
C library for high-throughput sequencing data formats
Foundation Models for Genomics & Transcriptomics
Official implementation for HyenaDNA, a long-range genomic foundation model built with Hyena
Official release of the ProGen models
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
A Practical and Efficient NCBI Taxonomy Toolkit, also supports creating NCBI-style taxdump files for custom taxonomies like GTDB/ICTV
A dependency-free cross-platform swiss army knife for PDB files.
Benchmarking analysis of data integration tools
OpenBioLink is a resource and evaluation framework for evaluating link prediction models on heterogeneous biomedical graph data.
🏃 The go-to single-cell Foundation Model
Learning cell communication from spatial graphs of cells
Official repo for CellPLM: Pre-training of Cell Language Model Beyond Single Cells.
Rails frontend to The Genome Institute's drug gene interaction database.
PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturbations at bulk and single-cell levels.
Repository for paper scMulan: a multitask generative pre-trained language model for single-cell analysis.
High-Dimensional Gene Expression and Morphology Profiles of Cells across 28,000 Genetic and Chemical Perturbations
3D shape analysis using deep learning