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2020 – today
- 2022
[j8]Justin Spiriti, Frank Noé, Chung F. Wong
:
Simulation of ligand dissociation kinetics from the protein kinase PYK2. J. Comput. Chem. 43(28): 1911-1922 (2022)
2010 – 2019
- 2018
- [j7]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): 1307-1318 (2018) - 2016
- [j6]Zunnan Huang, Chung F. Wong:
Inexpensive Method for Selecting Receptor Structures for Virtual Screening. J. Chem. Inf. Model. 56(1): 21-34 (2016) - 2013
- [j5]Paul M. Gontarz, Jennifer Berger, Chung F. Wong:
SRmapper: a fast and sensitive genome-hashing alignment tool. Bioinform. 29(3): 316-321 (2013)
2000 – 2009
- 2009
- [j4]Zunnan Huang, Chung F. Wong:
Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking. J. Comput. Chem. 30(4): 631-644 (2009) - 2005
- [j3]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): 668-681 (2005) - 2004
- [j2]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): 1416-1429 (2004)
1990 – 1999
- 1997
- [j1]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): 888-901 (1997)
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