Structure based drug design honours projects for 2010

Comparison of docking methods for peptide binding to antibodies
Crystallisation of dipeptidyl peptidase IV
Development of inhibitors of the bacterial oxidoreductase enzyme DsbA
Evaluation of flexible docking for carbohydrate binding to antibodies
Improved prediction of drug physiochemical properties
In silico prediction of drug toxicity
Investigation of enzyme specificity by molecular modelling: implications for xenograft rejection
Molecular dynamics studies of lipid formulations
New antimicrobials from the folate pathway: targeting hydroxymethyl pterin pyrophosphate kinase (HPPK)
NMR in stretched gels: a revolutionary NMR method to obtain the relative configuration and precise conformation of small molecules in solution
Structure based design of ketopantoate reductase inhibitors
Structure based design of inhibitors for the treatment of cancer
The synthesis and pharmacological evaluation of potential monoacylglycerol lipase inhibitors