Yi-Pei Li

According to our database, Yi-Pei Li authored at least 5 papers between 2019 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

AutoTemplate: enhancing chemical reaction datasets for machine learning applications in organic chemistry.

Lung-Yi Chen, Yi-Pei Li

J. Cheminformatics, December, 2024

Enhancing chemical synthesis: a two-stage deep neural network for predicting feasible reaction conditions.

Lung-Yi Chen, Yi-Pei Li

J. Cheminformatics, December, 2024

2023

Explainable uncertainty quantifications for deep learning-based molecular property prediction.

Chu-I Yang, Yi-Pei Li

J. Cheminformatics, December, 2023

2020

Evaluating Scalable Uncertainty Estimation Methods for Deep Learning-Based Molecular Property Prediction.

Gabriele Scalia, Colin A. Grambow, Barbara Pernici, Yi-Pei Li, William H. Green Jr.

J. Chem. Inf. Model., 2020

2019

Evaluating Scalable Uncertainty Estimation Methods for DNN-Based Molecular Property Prediction.

Gabriele Scalia, Colin A. Grambow, Barbara Pernici, Yi-Pei Li, William H. Green Jr.

CoRR, 2019