Ulrich Rester

Prediction of CNS Activity of Compound Libraries Using Substructure Analysis

Ola Engkvist, Paul Wrede, Ulrich Rester, 2003, J. Chem. Inf. Comput. Sci..

Fragment Shuffling: An Automated Workflow for Three-Dimensional Fragment-Based Ligand Design

Britta Nisius, Ulrich Rester, 2009, J. Chem. Inf. Model..

From virtuality to reality - Virtual screening in lead discovery and lead optimization: a medicinal chemistry perspective.

Ulrich Rester, U. Rester, 2008, Current opinion in drug discovery & development.