Gabriel A. Terejanu
Scholar

Gabriel A. Terejanu

Google Scholar ID: Z7LP12kAAAAJ
Professor, University of North Carolina at Charlotte
Causal AIInvariant Machine LearningBayesian InferenceUncertainty Quantification
Citations & Impact
All-time
Citations
1,161
 
H-index
17
 
i10-index
26
 
Publications
20
 
Co-authors
25
list available
Publications
20 items
Browse publications on Google Scholar (top-right) ↗
Resume (English only)
Academic Achievements
  • Published 'Robust Machine Learning via Gradient Consistency' (arXiv:2411.06040)
  • Published 'Concept-Driven NOTEARS (CD-NOTEARS)' at ICMLA 2023 (DOI:10.1109/ICMLA58977.2023.00118)
  • Published work on invariant molecular representations in Journal of Chemical Information and Modeling (DOI:10.1021/acs.jcim.3c00594)
  • Published prostate cancer disparities study in Annals of Surgical Oncology (DOI:10.1245/s10434-024-15675-1)
  • Led or contributed to projects funded by NSF, ARO, USDA/NIFA, Lowe’s Innovation Fund, and Toyota Racing Development
Research Experience
  • Prostate cancer disparities analysis with Atrium Health, investigating the impact of socioeconomic status (SES) on high-risk diagnosis
  • Invariant NASCAR tire modeling project with Toyota Racing Development, using invariance principles to align tire models with experimental and track data
  • Developing a causal AI engine for Lowe’s to generate actionable operational recommendations
  • Leading aflatoxin prediction project funded by NIFA/USDA to build a general predictive framework for mycotoxin incidence in crops
  • Causal modeling of affective polarization funded by ARO, integrating data-driven discovery with expert knowledge
  • Deep learning for surface chemistry funded by NSF, combining computational catalysis and neural networks to predict chemical behavior
  • Proposed CGLearn, a robust ML method based on gradient consistency across datasets
  • Developed CD-NOTEARS, extending NOTEARS with concept-level causal priors
  • Researched invariant molecular representations using Siamese networks for accurate adsorption energy prediction