Jasmit Kaur PhD : Profile

v Twelve years industrial experience in the application of computational chemistry tools to projects at different stages of the drug discovery pipeline at various life science organisations (Organon, OSI Pharmaceuticals, Inpharmatica and Piramed)
v Drug discovery and project team support in oncology, cardiovascular, analgesia and CNS therapeutic areas focused on target classes primarily kinases, GPCRS, proteases as well as nuclear receptors and ion channels.
v Extensive knowledge of computational chemistry techniques - docking, pharmacophores, data mining and analysis/QSAR, library design, knowledge-driven in silico screening, screening data analysis, homology modelling and structure-based and ligand-based design.
v Familiar with a range of molecular modelling environments and programs (Pipeline Pilot (Scitegic), MOE (CCG), SYBYL (Tripos), Accelrys and CCDC).
v Compound property and ADMEt model building and prediction.
v Development and evaluation of computational tools and methods for molecular modelling.
v Collaborated with informatics groups to implement desktop tools for medicinal chemists.
v Identification, implementation, and maintenance of resources (software and hardware) for molecular modelling, including expert tools and those appropriate for general use.

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