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Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Evaluation of molecular modelling methods to predict the sequence-selectivity of DNA minor groove binding ligandsHao Wang, Charles A LaughtonMethods (San Diego, Calif.)|May 3, 2007
Molecular modelling methods for prediction of sequence-selectivity in DNA recognitionHao Wang, Charles A LaughtonPhysical Chemistry Chemical Physics : PCCP|August 7, 2012
The inhibitory effects of vinylphosphonate-linked thymidine dimers on the unidirectional translocation of PcrA helicase along DNA: a molecular modelling studyHao Wang, Charles A LaughtonMethods in Molecular Biology (Clifton, N.J.)|December 10, 2009
Molecular modelling methods to quantitate drug-DNA interactionsHao Wang, Charles A LaughtonJournal of Molecular Modeling|September 27, 2013
The study of interactions between DNA and PcrA DNA helicase by using targeted molecular dynamic simulationsHao Wang, Jiajia Cui, Wei Hong, et al.Journal of Chemical Information and Modeling|June 17, 2008
Active site pressurization: a new tool for structure-guided drug design and other studies of protein flexibilityIan M Withers, Michael P Mazanetz, Hao Wang, et al.Biophysical Journal|July 27, 2010
Long-timescale molecular-dynamics simulations of the major urinary protein provide atomistic interpretations of the unusual thermodynamics of ligand bindingJulie Roy, Charles A LaughtonJournal of the Royal Society, Interface|September 11, 2008
Destabilization of DNA duplexes by oxidative damage at guanine: implications for lesion recognition and repairSupat Jiranusornkul, Charles A LaughtonJournal of Molecular Graphics & Modelling|June 18, 2014
Investigating the binding preferences of small molecule inhibitors of human protein arginine methyltransferase 1 using molecular modellingWei Hong, Jingyang Li, Charles A Laughton, et al.Journal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto OrozcoPageof 1,358