Xiang-Wei Zhu

According to our database, Xiang-Wei Zhu authored at least 5 papers between 2015 and 2023.

Collaborative distances:

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

2023

Building Machine Learning Small Molecule Melting Points and Solubility Models Using CCDC Melting Points Dataset.

Xiang-Wei Zhu, Valery R. Polyakov, Krishna Bajjuri, Huiyong Hu, Andreas Maderna, Clare A. Tovee, Suzanna C. Ward

J. Chem. Inf. Model., May, 2023

2021

Collaborative Profile-QSAR: A Natural Platform for Building Collaborative Models among Competing Companies.

Eric J. Martin, Xiang-Wei Zhu

J. Chem. Inf. Model., 2021

2019

All-Assay-Max2 pQSAR: Activity Predictions as Accurate as Four-Concentration IC50s for 8558 Novartis Assays.

Eric J. Martin, Valery R. Polyakov, Xiang-Wei Zhu, Li Tian, Prasenjit Mukherjee, Xin Liu

J. Chem. Inf. Model., 2019

2016

mixtox: An R Package for Mixture Toxicity Assessment.

Xiang-Wei Zhu, Jian-Yi Chen

R J., 2016

2015

Recursive Random Forests Enable Better Predictive Performance and Model Interpretation than Variable Selection by LASSO.

Xiang-Wei Zhu, Yan-Jun Xin, Hui-Lin Ge

J. Chem. Inf. Model., 2015