Chung F. Wong

Publication Activity (10 Years)

Years Active: 1997-2022
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Justin Spiriti, Frank Noé, Chung F. Wong
Simulation of ligand dissociation kinetics from the protein kinase PYK2. J. Comput. Chem. 43 (28) (2022)
Chung F. Wong
Steered molecular dynamics simulations for uncovering the molecular mechanisms of drug dissociation and for drug screening: A test on the focal adhesion kinase. J. Comput. Chem. 39 (19) (2018)
Zunnan Huang, Chung F. Wong
Inexpensive Method for Selecting Receptor Structures for Virtual Screening. J. Chem. Inf. Model. 56 (1) (2016)
Paul M. Gontarz, Jennifer Berger, Chung F. Wong
SRmapper: a fast and sensitive genome-hashing alignment tool. Bioinform. 29 (3) (2013)
Zunnan Huang, Chung F. Wong
Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking. J. Comput. Chem. 30 (4) (2009)
Peter A. Sims, Chung F. Wong, Danka Vuga, James Andrew McCammon, Bartholomew M. Sefton
Relative contributions of desolvation, inter- and intramolecular interactions to binding affinity in protein kinase systems. J. Comput. Chem. 26 (7) (2005)
Peter A. Sims, Chung F. Wong, James Andrew McCammon
Charge optimization of the interface between protein kinases and their ligands. J. Comput. Chem. 25 (11) (2004)
Arnaud J. A. Soirat, Chung F. Wong, Roman Osman, Harel Weinstein
Brownian dynamics simulations of the reactions of hydrated electrons with components of DNAs and a DNA double-helix. J. Comput. Chem. 18 (7) (1997)