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
This package contains deep learning models and related scripts for RoseTTAFold
Deep probabilistic analysis of single-cell and spatial omics data
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Foundation Models for Genomics & Transcriptomics
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
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
Reference mapping for single-cell genomics
Pan-Cancer Integrative Histology-Genomic Analysis via Multimodal Deep Learning - Cancer Cell
Open-source software for exploring and analyzing large, high-dimensional image-derived data.
🏃 The go-to single-cell Foundation Model
Code for "Predicting Cellular Responses to Novel Drug Perturbations at a Single-Cell Resolution", NeurIPS 2022.
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 collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
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).
Peax is a tool for interactive visual pattern search and exploration in epigenomic data based on unsupervised representation learning with autoencoders