Matthias Diem

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Protein Folding

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Cristina González Fernández, Christoph Öhlknecht, Matthias Diem, Yerko Escalona, Eugenio Bringas, Gabriel Moncalián, Chris Oostenbrink, Inmaculada Ortiz
: An In Silico Study through MD Simulations. J. Chem. Inf. Model. 63 (8) (2023)
Matthias Diem, Chris Oostenbrink
The effect of different cutoff schemes in molecular simulations of proteins. J. Comput. Chem. 41 (32) (2020)
Matthias Diem, Chris Oostenbrink
Hamiltonian Reweighing To Refine Protein Backbone Dihedral Angle Parameters in the GROMOS Force Field. J. Chem. Inf. Model. 60 (1) (2020)