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Biophysical Journal|September 16, 2009
Modeling neuronal nicotinic and GABA receptors: important interface salt-links and protein dynamicsRichard J Law, Felice C LightstoneThe International Journal of Neuroscience|May 1, 2008
Gaba receptor insecticide non-competitive antagonists may bind at allosteric modulator sitesRichard J Law, Felice C LightstoneBiophysical Journal|June 24, 2008
An ion gating mechanism of gastric H,K-ATPase based on molecular dynamics simulationsRichard J Law, Keith Munson, George Sachs, et al.Expert Opinion on Drug Discovery|June 1, 2012
Accounting for water molecules in drug designSergio E Wong, Felice C LightstonePlos Computational Biology|April 28, 2016
An Electrostatic Funnel in the GABA-Binding PathwayTimothy S Carpenter, Felice C LightstoneInternational Journal of Molecular Sciences|February 29, 2020
In Silico Insights into Protein-protein Interaction Disruptive Mutations in the PCSK9-LDLR complexWilliam R Martin, Felice C Lightstone, Feixiong ChengExpert Opinion on Drug Discovery|January 5, 2013
Approaches to efficiently estimate solvation and explicit water energetics in ligand binding: the use of WaterMapYue Yang, Felice C Lightstone, Sergio E WongCurrent Topics in Medicinal Chemistry|November 18, 2016
A Comprehensive Docking and MM/GBSA Rescoring Study of Ligand Recognition upon Binding AntithrombinXiaohua Zhang, Horacio Perez-Sanchez, Felice C LightstoneJournal of Chemical Information and Modeling|December 24, 2013
Toward fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and molecular mechanics/generalized Born surface area rescoring to improve enrichmentXiaohua Zhang, Sergio E Wong, Felice C LightstoneJournal of Computational Chemistry|January 25, 2013
Message passing interface and multithreading hybrid for parallel molecular docking of large databases on petascale high performance computing machinesXiaohua Zhang, Sergio E Wong, Felice C LightstonePageof 12