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研究领域

Peter's research interests include both experimental studies and computational modelling to solve problems in drug design, synthesis and mode of action. Currently he is involved in a range of research projects in collaboration with other Beacon members that are based around the detection and treatment of cancers and pathogenic diseases: Structural Based Drug Design and in silico screening in the treatment of certain types of cancers Mechanistic study modelling of key steps associated with biological pathways Use of MALDI-TOF in the detection of cellular proteins and peptides Use of Surface Plasmon Resonance (SPR) in the analysis of drug-target kinetics

近期论文

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Tindle, John, Gray, Mark, Warrender, Robert, Ginty, Kevin and Dawson, Peter (2012) Application Framework for Computational Chemistry (AFCC) applied to New Drug Discovery. International Journal of Grid and High-Performance Computing, 4 (2). pp. 46-62. ISSN 1938-0259

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