LLM for Drug Editing, ICLR 2024
- chatgpt
- conversation
- drug
- drug-discovery
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LLM for Drug Editing, ICLR 2024
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
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
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
OCaml Bioinformatics Library
Learning cell communication from spatial graphs of cells
Integrated pipeline for multiplexed image analysis
Structural variant detection and association testing
BulkFormer: A large-scale foundation model for human bulk transcriptomes
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
Machine learning for Analysis of Proteomics in Spatial biology - Nature Communications
High-Dimensional Gene Expression and Morphology Profiles of Cells across 28,000 Genetic and Chemical Perturbations
The repository host gives no description.
Deep learning model for single-cell inference of multi-omic profiles from a single input modality.
MCP server for spatial transcriptomics analysis through natural language interfaces.
Predicting Cell Health with Morphological Profiles
3D shape analysis using deep learning
A versatile single-cell cross-modality translation method via dual-aligned variational autoencoders
PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarity Augmentation"
Official implementation of JAMIE, Joint variational Autoencoders for Multimodal Imputation and Embedding