Brownian dynamics simulations of the reactions of hydrated electrons with components of DNAs and a DNA double-helix. - Arnaud J. A. Soirat; Chung F. Wong; Roman Osman; Harel Weinstein (J. Comput. Chem., 1997)

Charge optimization of the interface between protein kinases and their ligands. - Peter A. Sims; Chung F. Wong; James Andrew McCammon (J. Comput. Chem., 2004)

Relative contributions of desolvation, inter- and intramolecular interactions to binding affinity in protein kinase systems. - Peter A. Sims; Chung F. Wong; Danka Vuga; James Andrew McCammon; Bartholomew M. Sefton (J. Comput. Chem., 2005)

Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking. - Zunnan Huang; Chung F. Wong (J. Comput. Chem., 2009)

SRmapper: a fast and sensitive genome-hashing alignment tool. - Paul M. Gontarz; Jennifer Berger; Chung F. Wong (Bioinform., 2013)

Inexpensive Method for Selecting Receptor Structures for Virtual Screening. - Zunnan Huang; Chung F. Wong (J. Chem. Inf. Model., 2016)

Steered molecular dynamics simulations for uncovering the molecular mechanisms of drug dissociation and for drug screening: A test on the focal adhesion kinase. - Chung F. Wong (J. Comput. Chem., 2018)

Simulation of ligand dissociation kinetics from the protein kinase PYK2. - Justin Spiriti; Frank Noé; Chung F. Wong (J. Comput. Chem., 2022)