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Uncertainty Quantification on Clinical Trial Outcome Prediction

arXiv 2401.03482 ↗First posted 7 Jan 2024cs.LG stat.MLcited by 19

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Abstract (arXiv)

The importance of uncertainty quantification is increasingly recognized in the diverse field of machine learning. Accurately assessing model prediction uncertainty can help provide deeper understanding and confidence for researchers and practitioners. This is especially critical in medical diagnosis and drug discovery areas, where reliable predictions directly impact research quality and patient health. In this paper, we proposed incorporating uncertainty quantification into clinical trial outcome predictions. Our main goal is to enhance the model's ability to discern nuanced differences, thereby significantly improving its overall performance. We have adopted a selective classification approach to fulfill our objective, integrating it seamlessly with the Hierarchical Interaction Network (HINT), which is at the forefront of clinical trial prediction modeling. Selective classification, encompassing a spectrum of methods for uncertainty quantification, empowers the model to withhold decision-making in the face of samples marked by ambiguity or low confidence, thereby amplifying the accuracy of predictions for the instances it chooses to classify. A series of comprehensive experiments demonstrate that incorporating selective classification into clinical trial predictions markedly enhances the model's performance, as evidenced by significant upticks in pivotal metrics such as PR-AUC, F1, ROC-AUC, and overall accuracy. Specifically, the proposed method achieved 32.37%, 21.43%, and 13.27% relative improvement on PR-AUC over the base model (HINT) in phase I, II, and III trial outcome prediction, respectively. When predicting phase III, our method reaches 0.9022 PR-AUC scores. These findings illustrate the robustness and prospective utility of this strategy within the area of clinical trial predictions, potentially setting a new benchmark in the field.

Key facts. Cited by 19 papers in the map (data through 7 Oct 2026). Builds on 20 of its 64 references that are in the map. First posted on arXiv 7 Jan 2024.

Builds on

20 of 64 references.

References · 20

  1. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
  2. 2015Dropout as a Bayesian Approximation: Representing Model Uncertainty in Deep Learningcited by 4,416
  3. 2016Simple and Scalable Predictive Uncertainty Estimation using Deep Ensemblescited by 3,888
  4. 2019Publicly Available Clinical BERT Embeddingscited by 995
  5. 2017Selective Classification for Deep Neural Networkscited by 799
  6. 2019SelectiveNet: A Deep Neural Network with an Integrated Reject Optioncited by 333
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  10. 2023Machine Learning for Synthetic Data Generation: A Reviewcited by 118
  11. 2018Direct Uncertainty Prediction for Medical Second Opinionscited by 61
  12. 2021Differentiable Scaffolding Tree for Molecular Optimizationcited by 53
8 more
  1. 2021HINT: Hierarchical Interaction Network for Trial Outcome Prediction Leveraging Web Datacited by 49
  2. 2020MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimizationcited by 48
  3. 2022Reinforced Genetic Algorithm for Structure-based Drug Designcited by 46
  4. 2019Regression Under Human Assistancecited by 40
  5. 2019CORE: Automatic Molecule Optimization Using Copy & Refine Strategycited by 27
  6. 2023Uncertainty Quantification in Machine Learning for Engineering Design and Health Prognostics: A Tutorialcited by 27
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  8. 2022Artificial Intelligence for In Silico Clinical Trials: A Reviewcited by 6

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 16; 2025: 2; 2026: 1.

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  1. 2024DrugAgent: Automating AI-aided Drug Discovery Programming through LLM Multi-Agent Collaborationcited by 40
  2. 2024ClinicalAgent: Clinical Trial Multi-Agent System with Large Language Model-based Reasoningcited by 31
  3. 2024TWIN-GPT: Digital Twins for Clinical Trials via Large Language Modelcited by 24
  4. 2024SMILES-Mamba: Chemical Mamba Foundation Models for Drug ADMET Predictioncited by 13
  5. 2024Multimodal Clinical Trial Outcome Prediction with Large Language Modelscited by 7
  6. 2024TrialDura: Hierarchical Attention Transformer for Interpretable Clinical Trial Duration Predictioncited by 7
  7. 2024Structure-based Drug Design Benchmark: Do 3D Methods Really Dominate?cited by 7
  8. 2024DrugCLIP: Contrastive Drug-Disease Interaction For Drug Repurposingcited by 7
  9. 2024TrialBench: Multi-Modal Artificial Intelligence-Ready Clinical Trial Datasetscited by 5
  10. 2024TrialEnroll: Predicting Clinical Trial Enrollment Success with Deep & Cross Network and Large Language Modelscited by 4
  11. 2024Protein-Mamba: Biological Mamba Models for Protein Function Predictioncited by 4
  12. 2025Gradient GA: Gradient Genetic Algorithm for Drug Molecular Designcited by 4
7 more
  1. 2024Language Interaction Network for Clinical Trial Approval Estimationcited by 1
  2. 2024DeepProtein: Deep Learning Library and Benchmark for Protein Sequence Learningcited by 1
  3. 2026ClinicalReTrial: Clinical Trial Redesign with Self-Evolving Agentscited by 1
  4. 2024How to Train Text Summarization Model with Weak Supervisionscited by 0
  5. 2024TrialSynth: Generation of Synthetic Sequential Clinical Trial Datacited by 0
  6. 2024Quantum-inspired Reinforcement Learning for Synthesizable Drug Designcited by 0
  7. 2025Bladder Cancer Diagnosis with Deep Learning: A Multi-Task Framework and Online Platformcited by 0