Zacharias, Martin

Computational prediction of protein–protein binding affinities

Siebenmorgen, T., & Zacharias, M. (2020) · WIREs Computational Molecular Science

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 184

Multidomain structure and correlated dynamics determined by self-consistent FRET networks

Hellenkamp, B., Wortmann, P., Kandzia, F., Zacharias, M., & Hugel, T. (2017) · Nature Methods

Protein Structure and DynamicsAdvanced Fluorescence Microscopy Techniques

Cited by 137

Evaluation of Predicted Protein–Protein Complexes by Binding Free Energy Simulations

Siebenmorgen, T., & Zacharias, M. (2019) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 59

Crystal structures of the free and ligand-bound FK1–FK2 domain segment of FKBP52 reveal a flexible inter-domain hinge

Bracher, A., Kozany, C., Hähle, A., Wild, P., Zacharias, M., & Hausch, F. (2013) · Journal of Molecular Biology

Signaling Pathways in DiseaseHeat shock proteins research

Cited by 45

Protein-protein and peptide-protein docking and refinement using ATTRACT in CAPRI

Schindler, C. E. M., Chauvot de Beauchêne, I., de Vries, S. J., & Zacharias, M. (2017) · Proteins Structure Function and Bioinformatics

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 20

De novo protein ligand design including protein flexibility and conformational adaptation

Agamia, J., & Zacharias, M. (2026) · Bioinformatics

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 2

De novo protein–ligand design including protein flexibility and conformational adaptation

Agamia, J., & Zacharias, M. (2026) · Bioinformatics

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 2