Genomic Pretrained Network - GPN, GPN-MSA, PhyloGPN, GPN-Star
- dna
- language-model
- variant-effect-prediction
- genomics
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Genomic Pretrained Network - GPN, GPN-MSA, PhyloGPN, GPN-Star
Neural networks toolbox focused on medical image analysis
The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)
GraphDTA: Predicting drug-target binding affinity with graph neural networks
Source code for "DeepDTA: deep drug-target binding affinity prediction"
RNA-seq prediction with deep convolutional neural networks.
Allocators, I/O streams, math, geometry, image and audio processing for D
Umbrella package of the 'spatstat' family................
Associated Repository for "Translation between Molecules and Natural Language"
A Network Integration Approach for Drug-Target Interaction Prediction
MOGONET (Multi-Omics Graph cOnvolutional NETworks) is a novel multi-omics data integrative analysis framework for classification tasks in biomedical applications.
The implementation code for "DAGAN: Deep De-Aliasing Generative Adversarial Networks for Fast Compressed Sensing MRI Reconstruction"
PhyloNetworks: a julia package with utilities for phylogenetic networks
A Geometry library for Elixir that calculates spatial relationships between two geometries
The V Tensor Library
🏃 The go-to single-cell Foundation Model
Optimising chemical reactions using machine learning
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
⚡ Open-source software for deep learning-based digital pathology
Easy link prediction tool
A tool for cell instance aware segmentation in densely packed 3D volumetric images
Axon/Myelin segmentation using Deep Learning
Graph and Network algorithms in Julia
Layout algorithms for graphs and trees in pure Julia.