Karl-Heinz Baringhaus

Publication Activity (10 Years)

Years Active: 2010-2017
Publications (10 Years): 1

Top Topics

High Throughput

Predicting Protein

Computational Methods

Top Venues

J. Chem. Inf. Model.

Publications

Ido Y. Ben-Shalom, Stefania Pfeiffer-Marek, Karl-Heinz Baringhaus, Holger Gohlke
Efficient Approximation of Ligand Rotational and Translational Entropy Changes upon Binding for Use in MM-PBSA Calculations. J. Chem. Inf. Model. 57 (2) (2017)
Jens Kunze, Nickolay Todoroff, Petra Schneider, Tiago Rodrigues, Tim Geppert, Felix Reisen, Herman Schreuder, Joachim Saas, Gerhard Hessler, Karl-Heinz Baringhaus, Gisbert Schneider
Targeting Dynamic Pockets of HIV-1 Protease by Structure-Based Computational Screening for Allosteric Inhibitors. J. Chem. Inf. Model. 54 (3) (2014)
Alexander Metz, Christopher Pfleger, Hannes Kopitz, Stefania Pfeiffer-Marek, Karl-Heinz Baringhaus, Holger Gohlke
Hot Spots and Transient Pockets: Predicting the Determinants of Small-Molecule Binding to a Protein-Protein Interface. J. Chem. Inf. Model. 52 (1) (2012)
K. Friedemann Schmidt, Andreas Evers, Alexander Amberg, Gerhard Hessler, Catherine Robles, Karl-Heinz Baringhaus
Phototoxicity - from molecular descriptors to classification models. J. Cheminformatics 3 (S-1) (2011)
Karl-Heinz Baringhaus, Gerhard Hessler, Thomas Klabunde
Current aspects and future trends of computer-aided rescaffolding. J. Cheminformatics 2 (S-1) (2010)