D. Lorne Tyrrell

According to our database, D. Lorne Tyrrell authored at least 4 papers between 2013 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

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

2015

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

2014

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

2013

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, D. Lorne Tyrrell, Jack A. Tuszynski, Michael Houghton

J. Chem. Inf. Model., 2013