Chung F. Wong

According to our database, Chung F. Wong authored at least 8 papers between 1997 and 2022.

Collaborative distances:

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

2022

Simulation of ligand dissociation kinetics from the protein kinase PYK2.

Justin Spiriti, Frank Noé, Chung F. Wong

J. Comput. Chem., 2022

2018

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

2016

Inexpensive Method for Selecting Receptor Structures for Virtual Screening.

Zunnan Huang, Chung F. Wong

J. Chem. Inf. Model., 2016

2013

SRmapper: a fast and sensitive genome-hashing alignment tool.

Paul M. Gontarz, Jennifer Berger, Chung F. Wong

Bioinform., 2013

2009

Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.

Zunnan Huang, Chung F. Wong

J. Comput. Chem., 2009

2005

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

2004

Charge optimization of the interface between protein kinases and their ligands.

Peter A. Sims, Chung F. Wong, James Andrew McCammon

J. Comput. Chem., 2004

1997

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