Robert Preissner
Orcid: 0000-0002-2407-1087
According to our database1,
Robert Preissner
authored at least 65 papers
between 1997 and 2023.
Collaborative distances:
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Bibliography
2023
SuperNatural 3.0 - a database of natural products and natural product-based derivatives.
Nucleic Acids Res., January, 2023
2022
SuperPred 3.0: drug classification and target prediction - a machine learning approach.
Nucleic Acids Res., 2022
2021
VirtualTaste: a web server for the prediction of organoleptic properties of chemical compounds.
Nucleic Acids Res., 2021
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 <i>Clerodendrum volubile</i> leaves.
Comput. Biol. Medicine, 2021
2020
Nucleic Acids Res., 2020
2018
Nucleic Acids Res., 2018
Nucleic Acids Res., 2018
Exploring Activity Profiles of PAINS and Their Structural Context in Target-Ligand Complexes.
J. Chem. Inf. Model., 2018
J. Chem. Inf. Model., 2018
2016
Nucleic Acids Res., 2016
Nucleic Acids Res., 2016
CancerResource - updated database of cancer-relevant proteins, mutations and interacting drugs.
Nucleic Acids Res., 2016
J. Cheminformatics, 2016
2015
2D and 3D similarity landscape analysis identifies PARP as a novel off-target for the drug Vatalanib.
BMC Bioinform., 2015
2014
Nucleic Acids Res., 2014
Nucleic Acids Res., 2014
Nucleic Acids Res., 2014
2013
SynSysNet: integration of experimental data on synaptic protein-protein interactions with drug-target relations.
Nucleic Acids Res., 2013
2012
Nucleic Acids Res., 2012
2011
SDM - a server for predicting effects of mutations on protein stability and malfunction.
Nucleic Acids Res., 2011
Nucleic Acids Res., 2011
FragmentStore - a comprehensive database of fragments linking metabolites, toxic molecules and drugs.
Nucleic Acids Res., 2011
Nucleic Acids Res., 2011
CancerResource: a comprehensive database of cancer-relevant proteins and compound interactions supported by experimental knowledge.
Nucleic Acids Res., 2011
2010
SuperCYP: a comprehensive database on Cytochrome P450 enzymes including a tool for analysis of CYP-drug interactions.
Nucleic Acids Res., 2010
2009
SuperLooper - a prediction server for the modeling of loops in globular and membrane proteins.
Nucleic Acids Res., 2009
Nucleic Acids Res., 2009
Nucleic Acids Res., 2009
Comput. Biol. Chem., 2009
Fast Structural Alignment of Biomolecules Using a Hash Table, N-Grams and String Descriptors.
Algorithms, 2009
2008
Nucleic Acids Res., 2008
2007
Nucleic Acids Res., 2007
Cellular Fingerprints: A Novel Concept for the Integration of Experimental Data and Compound-Target-Pathway Relations (Extended Abstract).
Proceedings of the Advances in Bioinformatics and Computational Biology, 2007
2006
Nucleic Acids Res., 2006
Representation of target-bound drugs by computed conformers: implications for conformational libraries.
BMC Bioinform., 2006
2005
BMC Bioinform., 2005
BMC Bioinform., 2005
SUPERFICIAL - Surface mapping of proteins via structure-based peptide library design.
BMC Bioinform., 2005
2004
Comparison of 2<i>D</i> Similarity and 3<i>D</i> Superposition. Application to Searching a Conformational Drug Database.
J. Chem. Inf. Model., 2004
Proceedings of the Data Integration in the Life Sciences, First International Workshop, 2004
2003
Inhomogeneous molecular density: reference packing densities and distribution of cavities within proteins.
Bioinform., 2003
Bioinform., 2003
2001
J. Comput. Aided Mol. Des., 2001
1999
Bioinform., 1999
Interfaces of Secondary Structural Elements in Proteins - Evolution of Atomic Substructures -.
Proceedings of the German Conference on Bioinformatics, 1999
1998
Dictionary of Interfaces in Proteins (DIP). Data Bank of complementary molecular surface patches.
Proceedings of the German Conference on Bioinformatics, 1998
A procedure for superposition of two arbitrary atomic arrangements.
Proceedings of the German Conference on Bioinformatics, 1998
Atomic patch similarity as a criterion of evolutionary relationship between proteins.
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.
J. Comput. Chem., 1997