Globale Optimierung: Verfahrensvergleiche und Fehlerabschätzungen. - Andrean Goede (1988)

Voronoi cell: New method for allocation of space among atoms: Elimination of avoidable errors in calculation of atomic volume and density. - Andrean Goede; Robert Preissner; Cornelius Frömmel (J. Comput. Chem., 1997)

Atomic patch similarity as a criterion of evolutionary relationship between proteins. - Christoph Gille; Andrean Goede; Robert Preissner; Cornelius Frömmel (German Conference on Bioinformatics, 1998)

A procedure for superposition of two arbitrary atomic arrangements. - Andrean Goede; Robert Preissner; Cornelius Frömmel (German Conference on Bioinformatics, 1998)

Dictionary of Interfaces in Proteins (DIP). Data Bank of complementary molecular surface patches. - Robert Preissner; Andrean Goede; Cornelius Frömmel (German Conference on Bioinformatics, 1998)

Interfaces of Secondary Structural Elements in Proteins - Evolution of Atomic Substructures -. - Christoph Gille; Andrean Goede; Kristian Rother; Robert Preissner; Cornelius Frömmel (German Conference on Bioinformatics, 1999)

Homonyms and synonyms in the Dictionary of Interfaces in Proteins (DIP). - Robert Preissner; Andrean Goede; Cornelius Frömmel (Bioinform., 1999)

Matching organic libraries with protein-substructures. - Robert Preissner; Andrean Goede; Kristian Rother; F. Osterkamp; U. Koert; Cornelius Frömmel (J. Comput. Aided Mol. Des., 2001)

Accelerating screening of 3D protein data with a graph theoretical approach. - Cornelius Frömmel; Christoph Gille; Andrean Goede; Clemens Gröpl; Stefan Hougardy; Till Nierhoff; Robert Preissner; Martin Thimm (Bioinform., 2003)

Inhomogeneous molecular density: reference packing densities and distribution of cavities within proteins. - Kristian Rother; Robert Preissner; Andrean Goede; Cornelius Frömmel (Bioinform., 2003)

Comparison of 2D Similarity and 3D Superposition. Application to Searching a Conformational Drug Database. - Martin Thimm; Andrean Goede; Stefan Hougardy; Robert Preissner (J. Chem. Inf. Model., 2004)

SuperDrug: a conformational drug database. - Andrean Goede; Mathias Dunkel; Nina Mester; Cornelius Frömmel; Robert Preissner (Bioinform., 2005)

SUPERFICIAL - Surface mapping of proteins via structure-based peptide library design. - Andrean Goede; Ines S. Jaeger; Robert Preissner (BMC Bioinform., 2005)

SuperLigands - a database of ligand structures derived from the Protein Data Bank. - Elke Michalsky; Mathias Dunkel; Andrean Goede; Robert Preissner (BMC Bioinform., 2005)

SuperMimic - Fitting peptide mimetics into protein structures. - Andrean Goede; Elke Michalsky; Ulrike Schmidt 001; Robert Preissner (BMC Bioinform., 2006)

Representation of target-bound drugs by computed conformers: implications for conformational libraries. - Stefan Günther; Christian Senger; Elke Michalsky; Andrean Goede; Robert Preissner (BMC Bioinform., 2006)

A structural keystone for drug design. - Kristian Rother; Mathias Dunkel; Elke Michalsky; Silke Trißl; Andrean Goede; Ulf Leser; Robert Preissner (J. Integr. Bioinform., 2006)

Superimposé: a 3D structural superposition server. - Raphael A. Bauer; Philip E. Bourne; Arno Formella; Cornelius Frömmel; Christoph Gille; Andrean Goede; Aysam Guerler; Andreas Hoppe; Ernst-Walter Knapp; Thorsten Pöschel; Burghardt Wittig; Valentin Ziegler; et al. (Nucleic Acids Res., 2008)

SuperLooper - a prediction server for the modeling of loops in globular and membrane proteins. - Peter Werner Hildebrand; Andrean Goede; Raphael A. Bauer; Björn A. Grüning; Jochen Ismer; Elke Michalsky; Robert Preissner (Nucleic Acids Res., 2009)

RHYTHM - a server to predict the orientation of transmembrane helices in channels and membrane-coils. - Alexander S. Rose; Stephan Lorenzen; Andrean Goede; Björn A. Grüning; Peter Werner Hildebrand (Nucleic Acids Res., 2009)

Voronoia: analyzing packing in protein structures. - Kristian Rother; Peter Werner Hildebrand; Andrean Goede; Björn A. Grüning; Robert Preissner (Nucleic Acids Res., 2009)

MPlot - a server to analyze and visualize tertiary structure contacts and geometrical features of helical membrane proteins. - Alexander S. Rose; Andrean Goede; Peter Werner Hildebrand (Nucleic Acids Res., 2010)

Voronoia4RNA - a database of atomic packing densities of RNA structures and their complexes. - Jochen Ismer; Alexander S. Rose; Johanna K. S. Tiemann; Andrean Goede; Kristian Rother; Peter Werner Hildebrand (Nucleic Acids Res., 2013)

SuperPred: update on drug classification and target prediction. - Janette Nickel; Björn-Oliver Gohlke; Jevgeni Erehman; Priyanka Banerjee; Wen Wei Rong; Andrean Goede; Mathias Dunkel; Robert Preissner (Nucleic Acids Res., 2014)

MP: PD - a data base of internal packing densities, internal packing defects and internal waters of helical membrane proteins. - Alexander S. Rose; Dominic Theune; Andrean Goede; Peter Werner Hildebrand (Nucleic Acids Res., 2014)

SL2: an interactive webtool for modeling of missing segments in proteins. - Jochen Ismer; Alexander S. Rose; Johanna K. S. Tiemann; Andrean Goede; Robert Preissner; Peter W. Hildebrand (Nucleic Acids Res., 2016)

SuperDRUG2: a one stop resource for approved/marketed drugs. - Vishal B. Siramshetty; Andreas Eckert; Björn-Oliver Gohlke; Andrean Goede; Qiaofeng Chen; Prashanth Devarakonda; Saskia Preissner; Robert Preissner (Nucleic Acids Res., 2018)

PROMISCUOUS 2.0: a resource for drug-repositioning. - Kathleen Gallo; Andrean Goede; Andreas Eckert; Barbara Moahamed; Robert Preissner; Björn-Oliver Gohlke (Nucleic Acids Res., 2021)

Voronoia 4-ever. - René Staritzbichler; Nikola Ristic; Andrean Goede; Robert Preissner; Peter Werner Hildebrand (Nucleic Acids Res., 2021)

SuperPred 3.0: drug classification and target prediction - a machine learning approach. - Kathleen Gallo; Andrean Goede; Robert Preissner; Björn-Oliver Gohlke (Nucleic Acids Res., 2022)

SuperNatural 3.0 - a database of natural products and natural product-based derivatives. - Kathleen Gallo; Emanuel Kemmler; Andrean Goede; Finnja Becker; Mathias Dunkel; Robert Preissner; Priyanka Banerjee (Nucleic Acids Res., 2023)