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Bioinformatics (Oxford, England)|March 15, 2011
birgHPC: creating instant computing clusters for bioinformatics and molecular dynamicsTeong Han Chew, Kwee Hong Joyce-Tan, Farizuwana Akma, et al.Journal of Molecular Graphics & Modelling|August 24, 2018
Molecular dynamics simulations suggest changes in electrostatic interactions as a potential mechanism through which serine phosphorylation inhibits DNA polymerase β activityDirar Homouz, Kwee Hong Joyce-Tan, Mohd ShahirShamsir, et al.Journal of Molecular Graphics & Modelling|December 11, 2017
Molecular dynamics simulations suggest changes in electrostatic interactions as a potential mechanism through which serine phosphorylation inhibits DNA Polymerase β's activityDirar Homouz, Kwee Hong Joyce-Tan, Mohd Shahir Shamsir, et al.International Journal of Molecular Sciences|February 28, 2013
Structure prediction, molecular dynamics simulation and docking studies of D-specific dehalogenase from Rhizobium sp. RC1Ismaila Yada Sudi, Ee Lin Wong, Kwee Hong Joyce-Tan, et al.Journal of Computer-Aided Molecular Design|June 20, 2012
Structural prediction of a novel chitinase from the psychrophilic Glaciozyma antarctica PI12 and an analysis of its structural properties and functionAizi Nor Mazila Ramli, Nor Muhammad Mahadi, Mohd Shahir Shamsir, et al.Pageof 1