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Robert Preissner
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2020 – today
- 2023
- [j59]Kathleen Gallo, Emanuel Kemmler
, Andrean Goede
SuperNatural 3.0 - a database of natural products and natural product-based derivatives. Nucleic Acids Res. 51(D1): 654-659 (2023) - 2022
- [j58]Kathleen Gallo, Andrean Goede
SuperPred 3.0: drug classification and target prediction - a machine learning approach. Nucleic Acids Res. 50(W1): 726-731 (2022) - 2021
- [j57]Ochuko L. Erukainure, Olubunmi Atolani, Aliyu Muhammad
Translational suppression of SARS-COV-2 ORF8 protein mRNA as a Viable therapeutic target against COVID-19: Computational studies on potential roles of isolated compounds from Clerodendrum volubile leaves. Comput. Biol. Medicine 139: 104964 (2021) - [j56]Kathleen Gallo, Andrean Goede
PROMISCUOUS 2.0: a resource for drug-repositioning. Nucleic Acids Res. 49(Database-Issue): D1373-D1380 (2021) - [j55]Franziska Fritz
VirtualTaste: a web server for the prediction of organoleptic properties of chemical compounds. Nucleic Acids Res. 49(Webserver-Issue): 679-684 (2021) - [j54]René Staritzbichler
Voronoia 4-ever. Nucleic Acids Res. 49(Webserver-Issue): 685- (2021) - 2020
- [j53]Priyanka Banerjee
SuperCYPsPred - a web server for the prediction of cytochrome activity. Nucleic Acids Res. 48(Webserver-Issue): W580-W585 (2020)
2010 – 2019
- 2018
- [j52]Vishal B. Siramshetty
The Catch-22 of Predicting hERG Blockade Using Publicly Accessible Bioactivity Data. J. Chem. Inf. Model. 58(6): 1224-1233 (2018) - [j51]Vishal B. Siramshetty
Exploring Activity Profiles of PAINS and Their Structural Context in Target-Ligand Complexes. J. Chem. Inf. Model. 58(9): 1847-1857 (2018) - [j50]Vishal B. Siramshetty
SuperDRUG2: a one stop resource for approved/marketed drugs. Nucleic Acids Res. 46(Database-Issue): D1137-D1143 (2018) - [j49]Marie Chantal Lemfack, Björn-Oliver Gohlke, Serge M. T. Toguem, Saskia Preissner, Birgit Piechulla, Robert Preissner
mVOC 2.0: a database of microbial volatiles. Nucleic Acids Res. 46(Database-Issue): D1261-D1265 (2018) - [j48]Priyanka Banerjee
ProTox-II: a webserver for the prediction of toxicity of chemicals. Nucleic Acids Res. 46(Webserver-Issue): W257-W263 (2018) - 2016
- [j47]Priyanka Banerjee
Computational methods for prediction of in vitro effects of new chemical structures. J. Cheminformatics 8(1): 51:1-51:11 (2016) - [j46]Björn-Oliver Gohlke, Janette Nickel, Raik Otto
CancerResource - updated database of cancer-relevant proteins, mutations and interacting drugs. Nucleic Acids Res. 44(Database-Issue): 932-937 (2016) - [j45]Vishal B. Siramshetty
WITHDRAWN - a resource for withdrawn and discontinued drugs. Nucleic Acids Res. 44(Database-Issue): 1080-1086 (2016) - [j44]Jochen Ismer, Alexander S. Rose
SL2: an interactive webtool for modeling of missing segments in proteins. Nucleic Acids Res. 44(Webserver-Issue): W390-W394 (2016) - 2015
- [j43]Björn-Oliver Gohlke, Tim Overkamp, Anja Richter, Antje Richter, Peter T. Daniel, Bernd Gillissen
2D and 3D similarity landscape analysis identifies PARP as a novel off-target for the drug Vatalanib. BMC Bioinform. 16: 308:1-308:9 (2015) - [j42]Priyanka Banerjee
Super Natural II - a database of natural products. Nucleic Acids Res. 43(Database-Issue): 935-939 (2015) - 2014
- [j41]Marie Chantal Lemfack, Janette Nickel, Mathias Dunkel
mVOC: a database of microbial volatiles. Nucleic Acids Res. 42(Database-Issue): 744-748 (2014) - [j40]Björn O. Gohlke, Robert Preissner
SuperPain - a resource on pain-relieving compounds targeting ion channels. Nucleic Acids Res. 42(Database-Issue): 1107-1112 (2014) - [j39]Michael F. Hoffmann, Sarah C. Preissner, Janette Nickel, Mathias Dunkel
The Transformer database: biotransformation of xenobiotics. Nucleic Acids Res. 42(Database-Issue): 1113-1117 (2014) - [j38]Janette Nickel, Björn-Oliver Gohlke, Jevgeni Erehman, Priyanka Banerjee
SuperPred: update on drug classification and target prediction. Nucleic Acids Res. 42(Webserver-Issue): 26-31 (2014) - [j37]Malgorzata N. Drwal, Priyanka Banerjee
ProTox: a web server for the in silico prediction of rodent oral toxicity. Nucleic Acids Res. 42(Webserver-Issue): 53-58 (2014) - 2013
- [j36]Joachim von Eichborn, Anna Lena Woelke, Filippo Castiglione
VaccImm: simulating peptide vaccination in cancer therapy. BMC Bioinform. 14: 127 (2013) - [j35]Joachim von Eichborn, Mathias Dunkel
SynSysNet: integration of experimental data on synaptic protein-protein interactions with drug-target relations. Nucleic Acids Res. 41(Database-Issue): 834-840 (2013) - 2012
- [j34]Nikolai Hecker
SuperTarget goes quantitative: update on drug-target interactions. Nucleic Acids Res. 40(Database-Issue): 1113-1117 (2012) - 2011
- [j33]Joachim von Eichborn, Philip E. Bourne, Robert Preissner
Cobweb: a Java applet for network exploration and visualisation. Bioinform. 27(12): 1725-1726 (2011) - [j32]Jessica Ahmed, Saskia Preissner, Mathias Dunkel
SuperSweet - a resource on natural and artificial sweetening agents. Nucleic Acids Res. 39(Database-Issue): 377-382 (2011) - [j31]Jessica Ahmed, Thomas Meinel, Mathias Dunkel
CancerResource: a comprehensive database of cancer-relevant proteins and compound interactions supported by experimental knowledge. Nucleic Acids Res. 39(Database-Issue): 960-967 (2011) - [j30]Jessica Ahmed, Catherine L. Worth
FragmentStore - a comprehensive database of fragments linking metabolites, toxic molecules and drugs. Nucleic Acids Res. 39(Database-Issue): 1049-1054 (2011) - [j29]Joachim von Eichborn, Manuela S. Murgueitio, Mathias Dunkel
PROMISCUOUS: a database for network-based drug-repositioning. Nucleic Acids Res. 39(Database-Issue): 1060-1066 (2011) - [j28]Catherine L. Worth
SDM - a server for predicting effects of mutations on protein stability and malfunction. Nucleic Acids Res. 39(Web-Server-Issue): 215-222 (2011) - 2010
- [j27]Saskia Preissner, Katharina Kroll, Mathias Dunkel
SuperCYP: a comprehensive database on Cytochrome P450 enzymes including a tool for analysis of CYP-drug interactions. Nucleic Acids Res. 38(Database-Issue): 237-243 (2010)
2000 – 2009
- 2009
- [j26]Raphael André Bauer, Kristian Rother, Peter Moor, Knut Reinert
Fast Structural Alignment of Biomolecules Using a Hash Table, N-Grams and String Descriptors. Algorithms 2(2): 692-709 (2009) - [j25]Melanie Füllbeck, Nina Gebhardt, Julia Hossbach, Peter T. Daniel, Robert Preissner
Computer-assisted identification of small-molecule Bcl-2 modulators. Comput. Biol. Chem. 33(6): 451-456 (2009) - [j24]Raphael André Bauer, Stefan Günther, Dominic Jansen, Carolin Heeger, Paul Florian Thaben, Robert Preissner
SuperSite: dictionary of metabolite and drug binding sites in proteins. Nucleic Acids Res. 37(Database-Issue): 195-200 (2009) - [j23]Mathias Dunkel
SuperScent - a database of flavors and scents. Nucleic Acids Res. 37(Database-Issue): 291-294 (2009) - [j22]Ulrike Schmidt, Swantje Struck, Björn A. Grüning
SuperToxic: a comprehensive database of toxic compounds. Nucleic Acids Res. 37(Database-Issue): 295-299 (2009) - [j21]Stefan Günther, Joachim von Eichborn, Patrick May
JAIL: a structure-based interface library for macromolecules. Nucleic Acids Res. 37(Database-Issue): 338-341 (2009) - [j20]Kristian Rother, Peter Werner Hildebrand, Andrean Goede
Voronoia: analyzing packing in protein structures. Nucleic Acids Res. 37(Database-Issue): 393-395 (2009) - [j19]Peter Werner Hildebrand, Andrean Goede
SuperLooper - a prediction server for the modeling of loops in globular and membrane proteins. Nucleic Acids Res. 37(Web-Server-Issue): 571-574 (2009) - 2008
- [j18]Stefan Günther, Michael Kuhn, Mathias Dunkel
SuperTarget and Matador: resources for exploring drug-target relationships. Nucleic Acids Res. 36(Database-Issue): 919-922 (2008) - [j17]Raphael A. Bauer, Philip E. Bourne, Arno Formella, Cornelius Frömmel, Christoph Gille, Andrean Goede
Superimposé: a 3D structural superposition server. Nucleic Acids Res. 36(Web-Server-Issue): 47-54 (2008) - [j16]Mathias Dunkel
SuperPred: drug classification and target prediction. Nucleic Acids Res. 36(Web-Server-Issue): 55-59 (2008) - 2007
- [j15]Stefan Günther, Dorothea Hempel, Mathias Dunkel
SuperHapten: a comprehensive database for small immunogenic compounds. Nucleic Acids Res. 35(Database-Issue): 906-910 (2007) - [c6]Stefan Günther, Stefanie Neumann, Jessica Ahmed, Robert Preissner:
Cellular Fingerprints: A Novel Concept for the Integration of Experimental Data and Compound-Target-Pathway Relations (Extended Abstract). BSB 2007: 167-170 - 2006
- [j14]Andrean Goede
SuperMimic - Fitting peptide mimetics into protein structures. BMC Bioinform. 7: 11 (2006) - [j13]Stefan Günther, Christian Senger, Elke Michalsky, Andrean Goede
Representation of target-bound drugs by computed conformers: implications for conformational libraries. BMC Bioinform. 7: 293 (2006) - [j12]Kristian Rother, Mathias Dunkel, Elke Michalsky, Silke Trißl, Andrean Goede, Ulf Leser, Robert Preissner:
A structural keystone for drug design. J. Integr. Bioinform. 3(1) (2006) - [j11]Mathias Dunkel
SuperNatural: a searchable database of available natural compounds. Nucleic Acids Res. 34(Database-Issue): 678-683 (2006) - 2005
- [j10]Andrean Goede
SuperDrug: a conformational drug database. Bioinform. 21(9): 1751-1753 (2005) - [j9]Silke Trißl, Kristian Rother, Heiko Müller, Thomas Steinke, Ina Koch
Columba: an integrated database of proteins, structures, and annotations. BMC Bioinform. 6: 81 (2005) - [j8]Elke Michalsky, Mathias Dunkel
SuperLigands - a database of ligand structures derived from the Protein Data Bank. BMC Bioinform. 6: 122 (2005) - [j7]Andrean Goede
SUPERFICIAL - Surface mapping of proteins via structure-based peptide library design. BMC Bioinform. 6: 223 (2005) - 2004
- [j6]Martin Thimm, Andrean Goede
Comparison of 2D Similarity and 3D Superposition. Application to Searching a Conformational Drug Database. J. Chem. Inf. Model. 44(5): 1816-1822 (2004) - [c5]Kristian Rother, Heiko Müller, Silke Trißl, Ina Koch, Thomas Steinke, Robert Preissner
Columba: Multidimensional Data Integration of Protein Annotations. DILS 2004: 156-171 - 2003
- [j5]Kristian Rother, Robert Preissner
Inhomogeneous molecular density: reference packing densities and distribution of cavities within proteins. Bioinform. 19(16): 2112-2121 (2003) - [j4]Cornelius Frömmel, Christoph Gille, Andrean Goede
Accelerating screening of 3D protein data with a graph theoretical approach. Bioinform. 19(18): 2442-2447 (2003) - 2001
- [j3]Robert Preissner
Matching organic libraries with protein-substructures. J. Comput. Aided Mol. Des. 15(9): 811-817 (2001)
1990 – 1999
- 1999
- [j2]Robert Preissner
Homonyms and synonyms in the Dictionary of Interfaces in Proteins (DIP). Bioinform. 15(10): 832-836 (1999) - [c4]Christoph Gille, Andrean Goede, Kristian Rother, Robert Preissner, Cornelius Frömmel:
Interfaces of Secondary Structural Elements in Proteins - Evolution of Atomic Substructures -. German Conference on Bioinformatics 1999: 196 - 1998
- [c3]Christoph Gille, Andrean Goede, Robert Preissner, Cornelius Frömmel:
Atomic patch similarity as a criterion of evolutionary relationship between proteins. German Conference on Bioinformatics 1998 - [c2]Andrean Goede, Robert Preissner, Cornelius Frömmel:
A procedure for superposition of two arbitrary atomic arrangements. German Conference on Bioinformatics 1998 - [c1]Robert Preissner, Andrean Goede, Cornelius Frömmel:
Dictionary of Interfaces in Proteins (DIP). Data Bank of complementary molecular surface patches. German Conference on Bioinformatics 1998 - 1997
- [j1]Andrean Goede
Voronoi cell: New method for allocation of space among atoms: Elimination of avoidable errors in calculation of atomic volume and density. J. Comput. Chem. 18(9): 1113-1123 (1997)
Coauthor Index
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