Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring. - Sebastian Radestock; Tanja Weil; Steffen Renner (J. Chem. Inf. Model., 2008)

Maximum Common Binding Modes (MCBM): Consensus Docking Scoring Using Multiple Ligand Information and Interaction Fingerprints. - Steffen Renner; Swetlana Derksen; Sebastian Radestock; Fabian Mörchen (J. Chem. Inf. Model., 2008)

Global and local indices for characterizing biomolecular flexibility and rigidity. - Christopher Pfleger; Sebastian Radestock; Elena Schmidt; Holger Gohlke (J. Comput. Chem., 2013)

Optimising chemical information workflows: integrating Reaxys - use cases and applications. - Sebastian Radestock (J. Cheminformatics, 2013)

Constraint Network Analysis (CNA): A Python Software Package for Efficiently Linking Biomacromolecular Structure, Flexibility, (Thermo-)Stability, and Function. - Christopher Pfleger; Prakash Chandra Rathi; Doris L. Klein; Sebastian Radestock; Holger Gohlke (J. Chem. Inf. Model., 2013)