B. Fischer

Receptor‐specific scoring functions derived from quantum chemical models improve affinity estimates for in‐silico drug discovery

Wolfgang Wenzel, Kaori Fukuzawa, Kaori Fukuzawa, 2007, Proteins.

HIGH-THROUGHPUT SIMULATION METHODS FOR PROTEIN-LIGAND DOCKING

B. Fischer, 2007 .

Accuracy of binding mode prediction with a cascadic stochastic tunneling method

Wolfgang Wenzel, Holger Merlitz, W. Wenzel, 2007, Proteins.

Receptor flexibility for large-scale in silico ligand screens: chances and challenges.

B Fischer, H Merlitz, W Wenzel, 2008, Methods in molecular biology.

High throughput in-silico screening of large ligand databases for rational drug design

Wolfgang Wenzel, H. Merlitz, B. Fischer, 2006 .

High throughput in-silico screening against flexible protein receptors

Wolfgang Wenzel, Holger Merlitz, Bernhard Fischer, 2010, J. Cheminformatics.

Increasing Diversity in In-silico Screening with Target Flexibility

Wolfgang Wenzel, Holger Merlitz, Bernhard Fischer, 2005, CompLife.

Biomolecular Structure Prediction Stochastic Optimization Methods

Wolfgang Wenzel, Alexander Schug, A. Schug, 2005 .