Changda Gong

According to our database, Changda Gong authored at least 5 papers between 2023 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

ULCYP: A Multitask Model for Predicting P450 Inducers Based on Positive-Unlabeled Learning.

Changda Gong, Jiaojiao Fang, Guixia Liu, Yun Tang, Weihua Li

J. Chem. Inf. Model., 2026

Prediction of Intravenous Pharmacokinetic Parameters across Multiple Species by a Multifidelity Deep Learning Framework.

Jiaojiao Fang, Changda Gong, Keyun Zhu, Xiang Li, Chen Yang, Zhixing Zhang, Guixia Liu, Yun Tang, Weihua Li

J. Chem. Inf. Model., 2026

2025

SGEDiff: a subgraph-enriched diffusion model for structure-based 3D molecular generation.

Changda Gong, Jiaojiao Fang, Yan Tang, Guixia Liu, Yun Tang, Weihua Li

J. Cheminformatics, December, 2025

2024

Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes.

Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Weihua Li

J. Chem. Inf. Model., 2024

2023

Prediction of Sites of Metabolism of CYP3A4 Substrates Utilizing Docking-Derived Geometric Features.

Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Weihua Li

J. Chem. Inf. Model., July, 2023