Predicting multiple binding modes using a kernel method based on a Vector Space Model Molecular Descriptor. - Forbes J. Burkowski; William W. L. Wong (Int. J. Comput. Biol. Drug Des., 2009)

A constructive approach for discovering new drug leads: Using a kernel methodology for the inverse-QSAR problem. - William W. L. Wong; Forbes J. Burkowski (J. Cheminformatics, 2009)

Kernel Methods in Computer-Aided Constructive Drug Design. - William W. L. Wong (2009)

Using Kernel Alignment to Select Features of Molecular Descriptors in a QSAR Study. - William W. L. Wong; Forbes J. Burkowski (IEEE ACM Trans. Comput. Biol. Bioinform., 2011)

A Parallel Sliding Region Algorithm to Make Agent-Based Modeling Possible for a Large-Scale Simulation: Modeling Hepatitis C Epidemics in Canada. - William W. L. Wong; Zeny Z. Feng; Hla-Hla Thein (IEEE J. Biomed. Health Informatics, 2016)