Using internal and collective variables in Monte Carlo simulations of nucleic acid structures: Chain breakage/closure algorithm and associated Jacobians. - Heinz Sklenar; Daniel Wüstner; Remo Rohs (J. Comput. Chem., 2006)

Quantitative fluorescence loss in photobleaching for analysis of protein transport and aggregation. - Daniel Wüstner; Lukasz M. Solanko; Frederik W. Lund; Daniel Sage; Hans J. Schroll; Michael A. Lomholt (BMC Bioinform., 2012)

Computational modeling of fluorescence loss in photobleaching. - Christian V. Hansen; Hans J. Schroll; Daniel Wüstner (Comput. Vis. Sci., 2015)

Modeling the Sterol-Binding Domain of Aster-A Provides Insight into Its Multiligand Specificity. - Laust Moesgaard; Peter Reinholdt; Daniel Wüstner; Jacob Kongsted (J. Chem. Inf. Model., 2020)

Cholesterol binding to the sterol-sensing region of Niemann Pick C1 protein confines dynamics of its N-terminal domain. - Vikas Dubey; Behruz Bozorg; Daniel Wüstner; Himanshu Khandelia (PLoS Comput. Biol., 2020)

Dynamic Mode Decomposition of Fluorescence Loss in Photobleaching Microscopy Data for Model-Free Analysis of Protein Transport and Aggregation in Living Cells. - Daniel Wüstner (Sensors, 2022)

Image segmentation and separation of spectrally similar dyes in fluorescence microscopy by dynamic mode decomposition of photobleaching kinetics. - Daniel Wüstner (BMC Bioinform., 2022)

Dynamic Mode Decomposition of Multiphoton and Stimulated Emission Depletion Microscopy Data for Analysis of Fluorescent Probes in Cellular Membranes. - Daniel Wüstner; Jacob Marcus Egebjerg; Line Lauritsen (Sensors, 2024)