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Found 16 papers, 7 papers with code
CASTER: Predicting Drug Interactions with Chemical Substructure Representation
Adverse drug-drug interactions (DDIs) remain a leading cause of morbidity and mortality.
Doctor2Vec: Dynamic Doctor Representation Learning for Clinical Trial Recruitment
We propose doctor2vec which simultaneously learns 1) doctor representations from EHR data and 2) trial representations from the description and categorical information about the trials.
CONAN: Complementary Pattern Augmentation for Rare Disease Detection
How to further leverage patients with possibly uncertain diagnosis to improve detection?
DeepEnroll: Patient-Trial Matching with Deep Embedding and Entailment Prediction
To address these challenges, we proposed DeepEnroll, a cross-modal inference learning model to jointly encode enrollment criteria (text) and patients records (tabular data) into a shared latent space for matching inference.
StageNet: Stage-Aware Neural Networks for Health Risk Prediction
Compared to the best baseline model, StageNet achieves up to 12% higher AUPRC for risk prediction task on two real-world patient datasets.
CLARA: Clinical Report Auto-completion
Most existing methods try to generate the whole reports from the raw input with limited success because 1) generated reports often contain errors that need manual review and correction, 2) it does not save time when doctors want to write additional information into the report, and 3) the generated reports are not customized based on individual doctors' preference.
COMPOSE: Cross-Modal Pseudo-Siamese Network for Patient Trial Matching
The other path processes EHR with multi-granularity memory network that encodes structured patient records into multiple levels based on medical ontology.
SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summarization
Furthermore, most previous works focus on binary DDI prediction whereas the multi-typed DDI pharmacological effect prediction is a more meaningful but harder task.
MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimization
Molecule optimization is a fundamental task for accelerating drug discovery, with the goal of generating new valid molecules that maximize multiple drug properties while maintaining similarity to the input molecule.
MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning
The efficacy of a drug depends on its binding affinity to the therapeutic target and pharmacokinetics.
UNITE: Uncertainty-based Health Risk Prediction Leveraging Multi-sourced Data
However, existing uncertainty estimation approaches often failed in handling high-dimensional data, which are present in multi-sourced data.
FLANNEL: Focal Loss Based Neural Network Ensemble for COVID-19 Detection
To test the possibility of differentiating chest x-ray images of COVID-19 against other pneumonia and healthy patients using deep neural networks.
STELAR: Spatio-temporal Tensor Factorization with Latent Epidemiological Regularization
Accurate prediction of the transmission of epidemic diseases such as COVID-19 is crucial for implementing effective mitigation measures.
HINT: Hierarchical Interaction Network for Trial Outcome Prediction Leveraging Web Data
Next, these embeddings will be fed into the knowledge embedding module to generate knowledge embeddings that are pretrained using external knowledge on pharmaco-kinetic properties and trial risk from the web.
Machine Learning Applications for Therapeutic Tasks with Genomics Data
Thanks to the increasing availability of genomics and other biomedical data, many machine learning approaches have been proposed for a wide range of therapeutic discovery and development tasks.
Artificial Intelligence for In Silico Clinical Trials: A Review
In silico trials are clinical trials conducted digitally through simulation and modeling as an alternative to traditional clinical trials.
