The effect of different cutoff schemes in molecular simulations of proteins. - Matthias Diem; Chris Oostenbrink (J. Comput. Chem., 2020)

Hamiltonian Reweighing To Refine Protein Backbone Dihedral Angle Parameters in the GROMOS Force Field. - Matthias Diem; Chris Oostenbrink (J. Chem. Inf. Model., 2020)

Insights into the Binding Mode of Lipid A to the Anti-lipopolysaccharide Factor ALFPm3 from Penaeus monodon: An In Silico Study through MD Simulations. - Cristina González Fernández; Christoph Öhlknecht; Matthias Diem; Yerko Escalona; Eugenio Bringas; Gabriel Moncalián; Chris Oostenbrink; Inmaculada Ortiz (J. Chem. Inf. Model., 2023)