BitterSweetForest: A Random Forest Based Binary Classifier to Predict Bitterness and Sweetness of Chemical Compounds

by Banerjee, Priyanka, Preissner, Robert
Published in Front Chem (2018)

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

by Goede, Andrean, Jaeger, Ines S, Preissner, Robert
Published 2005

VirtualTaste: a web server for the prediction of organoleptic properties of chemical compounds

by Fritz, Franziska, Preissner, Robert, Banerjee, Priyanka
Published in Nucleic Acids Res (2021)

Theoretical Modeling Techniques and Their Impact on Tumor Immunology

by Woelke, Anna Lena, Murgueitio, Manuela S., Preissner, Robert
Published 2010

SuperPain—a resource on pain-relieving compounds targeting ion channels

by Gohlke, Björn O., Preissner, Robert, Preissner, Saskia
Published 2014

Prediction Is a Balancing Act: Importance of Sampling Methods to Balance Sensitivity and Specificity of Predictive Models Based on Imbalanced Chemical Data Sets

by Banerjee, Priyanka, Dehnbostel, Frederic O., Preissner, Robert
Published in Front Chem (2018)

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

by Michalsky, Elke, Dunkel, Mathias, Goede, Andrean, Preissner, Robert
Published 2005

SuperNatural: a searchable database of available natural compounds

by Dunkel, Mathias, Fullbeck, Melanie, Neumann, Stefanie, Preissner, Robert
Published 2006

SuperMimic – Fitting peptide mimetics into protein structures

by Goede, Andrean, Michalsky, Elke, Schmidt, Ulrike, Preissner, Robert
Published 2006

SDM—a server for predicting effects of mutations on protein stability and malfunction

by Worth, Catherine L., Preissner, Robert, Blundell, Tom L.
Published 2011

SuperCYPsPred—a web server for the prediction of cytochrome activity

by Banerjee, Priyanka, Dunkel, Mathias, Kemmler, Emanuel, Preissner, Robert
Published in Nucleic Acids Res (2020)

JAIL: a structure-based interface library for macromolecules

by Günther, Stefan, von Eichborn, Joachim, May, Patrick, Preissner, Robert
Published 2009

Inhibition of DNA–Topoisomerase I by Acylated Triterpene Saponins from Pittosporum angustifolium Lodd.

by Bäcker, Christian, Drwal, Malgorzata N., Preissner, Robert, Lindequist, Ulrike
Published in Nat Prod Bioprospect (2016)

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

by Günther, Stefan, Senger, Christian, Michalsky, Elke, Goede, Andrean, Preissner, Robert
Published 2006

SuperHapten: a comprehensive database for small immunogenic compounds

by Günther, Stefan, Hempel, Dorothea, Dunkel, Mathias, Rother, Kristian, Preissner, Robert
Published 2007

SuperPred: drug classification and target prediction

by Dunkel, Mathias, Günther, Stefan, Ahmed, Jessica, Wittig, Burghardt, Preissner, Robert
Published 2008

VaccImm: simulating peptide vaccination in cancer therapy

by von Eichborn, Joachim, Woelke, Anna Lena, Castiglione, Filippo, Preissner, Robert
Published 2013

Computational methods for prediction of in vitro effects of new chemical structures

by Banerjee, Priyanka, Siramshetty, Vishal B., Drwal, Malgorzata N., Preissner, Robert
Published in J Cheminform (2016)

ProTox-II: a webserver for the prediction of toxicity of chemicals

by Banerjee, Priyanka, Eckert, Andreas O, Schrey, Anna K, Preissner, Robert
Published in Nucleic Acids Res (2018)

Molecular Packing and Packing Defects in Helical Membrane Proteins

by Hildebrand, Peter Werner, Rother, Kristian, Goede, Andrean, Preissner, Robert, Frömmel, Cornelius
Published 2005