Sarah Harris -- Seeing Biomolecular Mechanics with Simulations
|Starts:||14:00 10 May 2021|
|Ends:||15:00 10 May 2021|
|What is it:||Seminar|
|Organiser:||Department of Mathematics|
|Who is it for:||University staff, External researchers, Current University students|
Join us for this seminar by Sarah Harris (Leeds) as part of the North West Seminar Series in Mathematical Biology and Data Sciences. Details of the full series can be found here https://www.cms.livjm.ac.uk/APMSeminar/
Please contact email@example.com or firstname.lastname@example.org for the zoom link, or sign up to the mailing list.
Abstract: Computer models are invaluable for visualisation in molecular biology, as they employ our best quantitative physical understanding of biomolecules and their interactions. Modelling and simulation can help us to assemble experimental information from different sources, and can generate insightful new research questions that inspire new experiments. I will use our work on DNA supercoiling and molecular motors to show how we have used computation to address mechanistic questions in molecular biology.
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Role: Associate Professor
Organisation: University of Leeds
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