Symmetrization of the AMBER and CHARMM force fields. - Edyta Malolepsza; Birgit Strodel; Mey Khalili; Semen Trygubenko; Szilard N. Fejer; David J. Wales (J. Comput. Chem., 2010)

Erratum: Symmetrization of the AMBER and CHARMM force fields [J. Comp. Chem. 31, 1402]. - Edyta Malolepsza; Birgit Strodel; Mey Khalili; Semen Trygubenko; Szilard N. Fejer; Joanne M. Carr; David J. Wales (J. Comput. Chem., 2012)

Schistosomiasis: Snail-vector control, molecular modelling and dynamic studies of bioactive N-acetylglycoside saponins from Tetrapleura tetraptera. - Bamigboye J. Taiwo; Olujide O. Olubiyi; Xue Wang; Funmilola A. Fisusi; Ganiyu Akintayo Akinniyi; Fanie R. Van Heerden; Birgit Strodel (Comput. Biol. Chem., 2018)

Simulation-Guided Design of Cytochrome P450 for Chemo- and Regioselective Macrocyclic Oxidation. - Dusan Petrovic; Ansgar Bokel; Matthew Allan; Vlada B. Urlacher; Birgit Strodel (J. Chem. Inf. Model., 2018)

Transition Metal Ion Interactions with Disordered Amyloid-β Peptides in the Pathogenesis of Alzheimer's Disease: Insights from Computational Chemistry Studies. - Birgit Strodel; Orkid Coskuner-Weber (J. Chem. Inf. Model., 2019)

Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulations. - Bogdan Barz; Jennifer Loschwitz; Birgit Strodel (PLoS Comput. Biol., 2019)

Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics Simulations. - Suman Samantray; Feng Yin; Batuhan Kav; Birgit Strodel (J. Chem. Inf. Model., 2020)

Influence of Wobbling Tryptophan and Mutations on PET Degradation Explored by QM/MM Free Energy Calculations. - Anna Jäckering; Marc van der Kamp; Birgit Strodel; Kirill Zinovjev (J. Chem. Inf. Model., 2024)