Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
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- quantum-chemistry
- deep-learning
- biology
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Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
DeepVariant is an analysis pipeline that uses a deep neural network to call genetic variants from next-generation DNA sequencing data.
This package contains deep learning models and related scripts for RoseTTAFold
Deep probabilistic analysis of single-cell and spatial omics data
Python package for graph neural networks in chemistry and biology
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
A tool for semi-automatic cell type classification
Graph-linked unified embedding for single-cell multi-omics data integration
GEARS is a geometric deep learning model that predicts outcomes of novel multi-gene perturbations
Open source tumor evidence matching for sequencing labs and hospitals without molecular tumor boards. Research prototype; oncologist review required.
Open-source software for exploring and analyzing large, high-dimensional image-derived data.
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
A tool for cell instance aware segmentation in densely packed 3D volumetric images
Learning cell communication from spatial graphs of cells
NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
PyTorch implementation of the MIDAS algorithm for single-cell multimodal data integration (Nature Biotechnology 2024).
MCP server for spatial transcriptomics analysis through natural language interfaces.
3D shape analysis using deep learning
Interpretable modeling of cellular responses to drug perturbations using cycle consistence learning
GNN-based gene-selection deep learning model for drug response prediction