Hannes Kopitz

Rigidity Theory-Based Approximation of Vibrational Entropy Changes upon Binding to Biomolecules.

H. Gohlke, K. Baringhaus, I. Ben-Shalom, 2017, Journal of chemical theory and computation.

Protein Flexibility in In Silico Screening

Holger Gohlke, Hannes Kopitz, H. Gohlke, 2010 .

Determinants of the Unexpected Stability of RNA Fluorobenzene Self Pairs

H. Gohlke, J. Engels, Hannes Kopitz, 2008, Chembiochem : a European journal of chemical biology.

Influence of the solvent representation on vibrational entropy calculations: Generalized born versus distance‐dependent dielectric model

Holger Gohlke, Hannes Kopitz, Stefania Pfeiffer-Marek, 2012, J. Comput. Chem..

Hot Spots and Transient Pockets: Predicting the Determinants of Small-Molecule Binding to a Protein-Protein Interface

Holger Gohlke, Hannes Kopitz, Alexander Metz, 2012, J. Chem. Inf. Model..

Determinants of the Unexpected Stability of RNA Fluorobenzene Self Pairs

H. Gohlke, J. Engels, Hannes Kopitz, 2008, ChemBioChem.