Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution. - Andreas Haahr Larsen; Yong Wang 056; Sandro Bottaro; Sergei Grudinin; Lise Arleth; Kresten Lindorff-Larsen (PLoS Comput. Biol., 2020)

Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations. - Andreas Haahr Larsen; Lilya Tata; Laura H. John; Mark S. P. Sansom (PLoS Comput. Biol., 2021)

Shape2SAS - a web application to simulate small-angle scattering data and pair distance distributions from user-defined shapes. - Andreas Haahr Larsen; Emre Brookes; Martin Cramer Pedersen; Jacob Judas Kain Kirkensgaard (CoRR, 2023)