Summary
CRN modelling/design and further professional development (USFD): This will be a five-day summer school organised by USFD with local speakers and externally invited speakers, e.g., Christophe Flamm, Harold Fellerman, and Raphael Plasson. Taylor (USFD) was one of the lecturers at the Systems Chemistry Summer School as part of COST action (CM1304); she has taught modules involving CRN modelling and currently leads the 2nd year laboratory module at USFD, delivering computational modelling workshops to 180 undergraduates. She was also on the advisory board of Chaos (an AIP journal). Therefore, she is well placed to organise this summer school, which is intended for newcomers to CRN modelling/design and will comprise a series of lectures and workshops where students will solve problems in groups using available software. It will be open to non-Network members and will host 15 ESRs + 16 external applicants. The aims of the sessions are: i) to introduce students to the tools available for modeling chemical reaction networks, ii) to provide insight into how to build reaction network models for certain types of behaviour, iii) to explore methods for finding behaviour, and iv) to give experience in parameter estimation and kinetic data fitting. The topics covered will include: Solving ODEs, integration methods; Kinetics: mass-action, Michaelis-Menten etc.; Reaction network design and behaviour (oscillations etc.); Signal response curves; DNA based systems; Stochastic modelling; Reaction diffusion systems and PDEs; Data fitting.
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