Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
- pytorch
- protein-structure
- alphafold2
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Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Chai-1, SOTA model for biomolecular structure prediction
Deep probabilistic analysis of single-cell and spatial omics data
Validated, scalable, community developed variant calling, RNA-seq and small RNA analysis
Python package for graph neural networks in chemistry and biology
In-memory nucleotide sequence k-mer counting, filtering, graph traversal and more
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
RNA Velocity generalized through dynamical modeling
Graph-linked unified embedding for single-cell multi-omics data integration
Benchmarking analysis of data integration tools
The repository host gives no description.
Open source tumor evidence matching for sequencing labs and hospitals without molecular tumor boards. Research prototype; oncologist review required.
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
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
Accurate and efficient spot detection for microscopy data
A tool for cell instance aware segmentation in densely packed 3D volumetric images
Learning cell communication from spatial graphs of cells
code to run sei and obtain sei and sequence class predictions
PyTorch implementation of the MIDAS algorithm for single-cell multimodal data integration (Nature Biotechnology 2024).
Adaptive Graph Attention Auto-encoder for Spatial Domain Identification of Spatial Transcriptomics
Multigrate: multiomic data integration for single-cell genomics
Interpretable modeling of cellular responses to drug perturbations using cycle consistence learning