Dr Murad Banaji
Senior Lecturer in Mathematics and AIResearch Overview
Much of my research focusses on the behaviour of dynamical systems with network structure, which arise naturally in chemistry and biology. Techniques from algebra, geometry, and combinatorics can be used alongside traditional approaches from dynamical systems and bifurcation theory to understand how network structure influences the allowed dynamics of such systems. A particularly exciting application is "chemical reaction network theory", the abstract study of systems of equations (differential or algebraic) arising from reaction networks.
PhD Supervision Interests
I am interested in supervising PhD projects in dynamical systems and bifurcation theory applied to problems in biology and chemistry. I currently have an open project: "Subnetworks, inheritance and emergence in biological networks"; you will find more details on the MARS website.
Making sense of reaction networks via atoms and inheritance
Invited talk
Alternative equations for studying bifurcations in mass action networks
Invited talk
Lancaster Drug Discovery Group: Link Building and Grant Development Workshop
Participation in workshop, seminar, course
U-Maths Student Conference
School Engagement
Computer Algebra to Study Bifurcations in Chemical Reaction Networks
Invited talk
Chemical reaction network theory: an overview of some recent results
Invited talk
Positive equilibria in mass action networks: geometry and bounds
Invited talk
From network dynamical systems to algebra
Invited talk
Balázs Boros
Hosting an academic visitor
Positive equilibria in mass action networks: geometry and bounds
Invited talk
MARS: Mathematics for AI in Real-world Systems
- MARS: Mathematics for AI in Real-world Systems