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Collaborative Profile-QSAR: A Natural Platform for Building Collaborative Models among Competing Companies
Eric J Martin1, Xiang-Wei Zhu1
1Novartis Institute for Biomedical Research, 5959 Horton Street, Emeryville, California 94608-2916, United States.
Massively multitask bioactivity models improve predictions by sharing data. Collaborative model sharing, like profile-QSAR (pQSAR), enhances predictions for external compounds but not internal ones.
Area of Science:
- Computational chemistry
- Cheminformatics
- Machine learning in drug discovery
Background:
- Multitask learning models significantly outperform single-task models in bioactivity prediction.
- Sharing assay data across organizations could yield superior predictive models, but data privacy is a major concern.
- Profile-QSAR (pQSAR) is a stacked, multitask model that uses predictions from single-task models as compound descriptors.
Purpose of the Study:
- To evaluate the effectiveness of collaborative model sharing using a profile-QSAR approach.
- To simulate internal model sharing within a large pharmaceutical company (Novartis) to address data privacy concerns.
- To determine the impact of collaborative modeling on prediction accuracy for both internal and external compounds.
Main Methods:
- Implemented a two-level, multitask, stacked profile-QSAR model.
- Simulated collaborative model sharing by training models on internal and external compound/assay data subsets.
- Assessed prediction performance using various combinations of internal and external model profiles.
Main Results:
- Multitask pQSAR models consistently outperformed single-task models.
- Collaborative modeling did not improve predictions for internal compounds.
- Predictions for external compounds improved with collaboration, but less than purely internal multitask models.
- Increased overlap in compound collections enhanced collaborative model performance for external compounds.
- A consensus model combining internal and external profiles performed best for external compounds and offered a compromise for internal ones.
Conclusions:
- Collaborative model sharing via profile-QSAR is a viable strategy for improving predictions on external compounds.
- Internal data remains superior for predicting internal compound activity, but external data aids in broader applicability.
- The findings suggest that model sharing, without direct data sharing, can yield benefits similar to direct data aggregation.
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