معرفی
Dr. Andreas Haahr Larsen is an Assistant Professor at the Niels Bohr Institute within the University of Copenhagen, specializing in Solid State Physics with a focus on membrane protein-lipid interactions. His research integrates molecular dynamics simulations with X-ray and neutron scattering techniques to study structural and dynamic aspects of GPCRs, AMPA receptors, and nanodisc systems.
His work emphasizes computational-experimental synergy, including SAStutorials.org for scattering data education and Shape2SAS software development. Recent projects explore protein desensitization mechanisms, amphipathic helix functionality, and lipid particle engineering for membrane protein solubilization.
Key trends show interdisciplinary applications of structural biology to neuroscience and bioengineering, particularly in GPCR trafficking and AMPA receptor mutations. He leads in data simulation and multi-modal structural analysis, contributing to drug development and biophysics methodologies.
Andreas is based at Madsen Lab, located at Universitetsparken 5, building D, Copenhagen Ø. His collaborations span international institutions in X-ray crystallography, neutron scattering, and computational biophysics domains.
