Andrean Goede

Nucleic Acids Res., 2021

PROMISCUOUS 2.0: a resource for drug-repositioning.

[BibT_eX]

[DOI]

Nucleic Acids Res., 2021

2018

SuperDRUG2: a one stop resource for approved/marketed drugs.

[BibT_eX]

[DOI]

Vishal B. Siramshetty

Prashanth Devarakonda

Saskia Preissner

Nucleic Acids Res., 2018

2016

SL2: an interactive webtool for modeling of missing segments in proteins.

[BibT_eX]

[DOI]

Jochen Ismer

Johanna K. S. Tiemann

Peter W. Hildebrand

Nucleic Acids Res., 2016

2014

MP: PD - a data base of internal packing densities, internal packing defects and internal waters of helical membrane proteins.

[BibT_eX]

[DOI]

Dominic Theune

Nucleic Acids Res., 2014

SuperPred: update on drug classification and target prediction.

[BibT_eX]

[DOI]

Nucleic Acids Res., 2014

2013

Voronoia4RNA - a database of atomic packing densities of RNA structures and their complexes.

[BibT_eX]

[DOI]

Jochen Ismer

Johanna K. S. Tiemann

Kristian Rother

Nucleic Acids Res., 2013

2010

MPlot - a server to analyze and visualize tertiary structure contacts and geometrical features of helical membrane proteins.

[BibT_eX]

[DOI]

Nucleic Acids Res., 2010

2009

Voronoia: analyzing packing in protein structures.

[BibT_eX]

[DOI]

Kristian Rother

Björn A. Grüning

Nucleic Acids Res., 2009

RHYTHM - a server to predict the orientation of transmembrane helices in channels and membrane-coils.

[BibT_eX]

[DOI]

Nucleic Acids Res., 2009

SuperLooper - a prediction server for the modeling of loops in globular and membrane proteins.

[BibT_eX]

[DOI]

Nucleic Acids Res., 2009

2008

Superimposé: a 3D structural superposition server.

[BibT_eX]

[DOI]

Nucleic Acids Res., 2008

2006

A structural keystone for drug design.

[BibT_eX]

[DOI]

J. Integr. Bioinform., 2006

Representation of target-bound drugs by computed conformers: implications for conformational libraries.

[BibT_eX]

[DOI]

BMC Bioinform., 2006

SuperMimic - Fitting peptide mimetics into protein structures.

[BibT_eX]

[DOI]

BMC Bioinform., 2006

2005

SuperLigands - a database of ligand structures derived from the Protein Data Bank.

[BibT_eX]

[DOI]

BMC Bioinform., 2005

SUPERFICIAL - Surface mapping of proteins via structure-based peptide library design.

[BibT_eX]

[DOI]

Ines S. Jaeger

BMC Bioinform., 2005

SuperDrug: a conformational drug database.

[BibT_eX]

[DOI]

Bioinform., 2005

2004

Comparison of 2<i>D</i> Similarity and 3<i>D</i> Superposition. Application to Searching a Conformational Drug Database.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

2003

Inhomogeneous molecular density: reference packing densities and distribution of cavities within proteins.

[BibT_eX]

[DOI]

Bioinform., 2003

Accelerating screening of 3D protein data with a graph theoretical approach.

[BibT_eX]

[DOI]

Bioinform., 2003

2001

Matching organic libraries with protein-substructures.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2001

1999

Homonyms and synonyms in the Dictionary of Interfaces in Proteins (DIP).

[BibT_eX]

[DOI]

Bioinform., 1999

Interfaces of Secondary Structural Elements in Proteins - Evolution of Atomic Substructures -.

[BibT_eX]

Proceedings of the German Conference on Bioinformatics, 1999

1998

Dictionary of Interfaces in Proteins (DIP). Data Bank of complementary molecular surface patches.

[BibT_eX]

Proceedings of the German Conference on Bioinformatics, 1998

A procedure for superposition of two arbitrary atomic arrangements.

[BibT_eX]

Proceedings of the German Conference on Bioinformatics, 1998

Atomic patch similarity as a criterion of evolutionary relationship between proteins.

[BibT_eX]

Proceedings of the German Conference on Bioinformatics, 1998

1997

Voronoi cell: New method for allocation of space among atoms: Elimination of avoidable errors in calculation of atomic volume and density.

[BibT_eX]

[DOI]

J. Comput. Chem., 1997

1988

Globale Optimierung: Verfahrensvergleiche und Fehlerabschätzungen.

[BibT_eX]

[DOI]