Detailed Computational Study of the Active Site of the Hepatitis C Viral RNA Polymerase to Aid Novel Drug Design. - Khaled H. Barakat; John Law; Alessio Prunotto; Wendy C. Magee; David H. Evans 002; D. Lorne Tyrrell; Jack A. Tuszynski; Michael Houghton (J. Chem. Inf. Model., 2013)

Rational Drug Design: One Target, Many Paths to It. - Khaled H. Barakat; Michael Houghton; D. Lorne Tyrrell; Jack A. Tuszynski (Int. J. Comput. Model. Algorithms Medicine, 2014)

A Refined Model of the HCV NS5A Protein Bound to Daclatasvir Explains Drug-Resistant Mutations and Activity against Divergent Genotypes. - Khaled H. Barakat; Anwar Anwar-Mohamed; Jack A. Tuszynski; Morris J. Robins; D. Lorne Tyrrell; Michael Houghton (J. Chem. Inf. Model., 2015)

Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase. - Holly Freedman; Juthika Kundu; Egor Petrovitch Tchesnokov; John Lok Man Law; James A. Nieman; Raymond F. Schinazi; D. Lorne Tyrrell; Matthias Gotte; Michael Houghton (J. Chem. Inf. Model., 2020)