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Journal of Chemical Theory and Computation|August 27, 2021
Time-Lagged Independent Component Analysis of Random Walks and Protein DynamicsSteffen Schultze, Helmut GrubmüllerScience Advances|October 25, 2024
Bayesian electron density determination from sparse and noisy single-molecule X-ray scattering imagesSteffen Schultze, Helmut GrubmüllerJournal of Chemical Theory and Computation|August 14, 2025
Structure Determination from Single-Molecule X-ray Scattering Images Using Stochastic Gradient AscentSteffen Schultze, D Russell Luke, Helmut GrubmüllerPageof 1