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Computational Investigations of Ligand Binding Pathways

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thesis
posted on 11.01.2018, 03:43 by TRAYDER THOMAS
The intricacies of how drugs bind to their target receptors are poorly understood and difficult to investigate experimentally. We use a variety of computational methods to examine the process of drug binding on an atomic scale, thereby increasing the information available to medicinal chemists to use in drug design.

History

Campus location

Australia

Principal supervisor

Elizabeth Yuriev

Additional supervisor 1

David Chalmers

Year of Award

2018

Department, School or Centre

Medicinal Chemistry

Course

Doctor of Philosophy

Degree Type

DOCTORATE

Faculty

Faculty of Pharmacy and Pharmaceutical Sciences