J. Rollinger

Thierry Langer, Judith M Rollinger, Hermann Stuppner, 2008, Progress in drug research. Fortschritte der Arzneimittelforschung. Progres des recherches pharmaceutiques.

Pharmacophore Model Refinement for 11β‐Hydroxysteroid Dehydrogenase Inhibitors: Search for Modulators of Intracellular Glucocorticoid Concentrations

Daniela Schuster, Alex Odermatt, Lyubomir G. Nashev, 2014, Molecular informatics.

A Biochemometric Approach for the Identification of In Vitro Anti-Inflammatory Constituents in Masterwort

Judith M Rollinger, Rainer de Martin, J. Rollinger, 2020, Biomolecules.

Streptomyces spp. From Ethiopia Producing Antimicrobial Compounds: Characterization via Bioassays, Genome Analyses, and Mass Spectrometry

J. Kalinowski, M. Zehl, C. Rückert, 2018, Front. Microbiol..

Peucedanum ostruthium Inhibits E-Selectin and VCAM-1 Expression in Endothelial Cells through Interference with NF-κB Signaling

J. Rollinger, R. de Martin, J. Zwirchmayr, 2020, Biomolecules.

Pharmacophore-based discovery of FXR-agonists. Part II: Identification of bioactive triterpenes from Ganoderma lucidum

Daniela Schuster, Gerhard Wolber, Hermann Stuppner, 2011, Bioorganic & medicinal chemistry.

Natural products in drug discovery: advances and opportunities

R. Bauer, A. Sureda, D. Bredt, 2021, Nature Reviews Drug Discovery.

Discovery of Depsides and Depsidones from Lichen as Potent Inhibitors of Microsomal Prostaglandin E2 Synthase‐1 Using Pharmacophore Models

O. Werz, S. Noha, D. Schuster, 2012, ChemMedChem.

Plumeridoid C from the Amazonian traditional medicinal plant Himatanthus sucuuba.

J. Rollinger, H. Stuppner, B. Waltenberger, 2011, Acta crystallographica. Section C, Crystal structure communications.

Biological Activity of Flavonoids and Rare Sesquiterpene Lactones Isolated From Centaurea ragusina L.

J. Rollinger, A. Brozovic, U. Grienke, 2018, Front. Pharmacol..

Novel neuraminidase inhibitors: identification, biological evaluation and investigations of the binding mode.

Judith M Rollinger, Johannes Kirchmair, Klaus R Liedl, 2011, Future medicinal chemistry.

The ability of influenza viruses to rapidly alternate in viral genetics is particularly problematic for prophylaxis and treatment with vaccines and drugs

J. Rollinger, K. Liedl, J. Kirchmair, 2011 .

Dereplication of depsides from the lichen Pseudevernia furfuracea by centrifugal partition chromatography combined to 13C nuclear magnetic resonance pattern recognition.

Jean-Marc Nuzillard, Jean-Hugues Renault, Judith M Rollinger, 2014, Analytica chimica acta.

Podospermic Acid, 1,3,5-Tri-O-(7,8-dihydrocaffeoyl)quinic Acid from Podospermum laciniatum (Asteraceae)

J. Rollinger, H. Stuppner, J. Duus, 2005 .

Pistacia lentiscus Oleoresin: Virtual Screening and Identification of Masticadienonic and Isomasticadienonic Acids as Inhibitors of 11β-Hydroxysteroid Dehydrogenase 1

Daniela Schuster, Judith M Rollinger, Alex Odermatt, 2015, Planta Medica.

Identification of plumericin as a potent new inhibitor of the NF-κB pathway with anti-inflammatory activity in vitro and in vivo

S. Noha, A. Atanasov, D. Schuster, 2014, British journal of pharmacology.

Natural products in drug discovery: advances and opportunities

R. Bauer, A. Sureda, D. Bredt, 2021, Nature reviews. Drug discovery.

Physico-chemical Characterization of Hydrated and Anhydrous Crystal Forms of Amlodipine Besylate

J. Rollinger, A. Burger, 2002 .

Impact of molecular flexibility on double polymorphism, solid solutions and chiral discrimination during crystallization of diprophylline enantiomers.

J. Rollinger, S. Petit, G. Coquerel, 2013, Molecular pharmaceutics.

New insights into the anti-influenza activity of licorice constituents

J. Rollinger, K. Liedl, J. Kirchmair, 2013 .

Computer-Guided Approach to Access the Anti-influenza Activity of Licorice Constituents

J. Rollinger, K. Liedl, J. Kirchmair, 2013, Journal of natural products.

Steroid sulfatase inhibiting lanostane triterpenes - Structure activity relationship and in silico insights.

D. Schuster, J. Rollinger, G. Lambrinidis, 2019, Bioorganic chemistry.

Discovery and Characterization of Diazenylaryl Sulfonic Acids as Inhibitors of Viral and Bacterial Neuraminidases

Christina E. Mair, J. Rollinger, K. Liedl, 2017, Front. Microbiol..

Prolongation of metallothionein induction combats Aß and α-synuclein toxicity in aged transgenic Caenorhabditis elegans

T. Hummel, J. Rollinger, L. Krenn, 2020, Scientific Reports.

Workflow for Segmentation of Caenorhabditis elegans from Fluorescence Images for the Quantitation of Lipids

D. Pum, J. Rollinger, B. Kirchweger, 2021, Applied Sciences.

A Strength-Weaknesses-Opportunities-Threats (SWOT) Analysis of Cheminformatics in Natural Product Research.

Benjamin Kirchweger, Judith M Rollinger, J. Rollinger, 2019, Progress in the chemistry of organic natural products.

Combining Ethnopharmacology and Virtual Screening for Lead Structure Discovery: COX-Inhibitors as Application Example

Thierry Langer, Hermann Stuppner, Judith M. Rollinger, 2004, J. Chem. Inf. Model..

In Silico Workflow for the Discovery of Natural Products Activating the G Protein-Coupled Bile Acid Receptor 1

Thierry Langer, Benjamin Kirchweger, Jadel M. Kratz, 2018, Front. Chem..

Pterocarpus santalinus Selectively Inhibits a Subset of Pro-Inflammatory Genes in Interleukin-1 Stimulated Endothelial Cells

J. Rollinger, J. Breuss, P. Uhrin, 2022, Frontiers in Pharmacology.

Complementary assays helping to overcome challenges for identifying neuraminidase inhibitors

J. Rollinger, K. Liedl, J. Kirchmair, 2015 .

Azepine-Indole Alkaloids From Psychotria nemorosa Modulate 5-HT2A Receptors and Prevent in vivo Protein Toxicity in Transgenic Caenorhabditis elegans

Y. Heyden, P. Christen, J. Rollinger, 2022, Frontiers in Neuroscience.

Dual Acting Neuraminidase Inhibitors Open New Opportunities to Disrupt the Lethal Synergism between Streptococcus pneumoniae and Influenza Virus

J. Rollinger, H. Saluz, J. Kirchmair, 2016, Front. Microbiol..

Application of the in combo screening approach for the discovery of non-alkaloid acetylcholinesterase inhibitors from Cichorium intybus.

T. Langer, J. Rollinger, H. Stuppner, 2005, Current drug discovery technologies.

Virtual Screening for the Discovery of Active Principles from Natural Products

Judith M. Rollinger, Benjamin Kirchweger, J. Rollinger, 2018 .

Taspine: bioactivity-guided isolation and molecular ligand-target insight of a potent acetylcholinesterase inhibitor from Magnolia x soulangiana.

Thierry Langer, Daniela Schuster, Judith M Rollinger, 2006, Journal of natural products.

Discovery of prenylated flavonoids with dual activity against influenza virus and Streptococcus pneumoniae

J. Rollinger, V. Makarov, J. Kirchmair, 2016, Scientific Reports.

Neoandrographolide from Andrographis paniculata as a potential natural chemosensitizer.

A. Vollmar, J. Rollinger, H. Stuppner, 2010, Planta medica.

Virtual Screening and Target Fishing for Natural Products Using 3D Pharmacophores

Judith M. Rollinger, Gerhard Wolber, J. Rollinger, 2013 .

Predicting cyclooxygenase inhibition by three-dimensional pharmacophoric profiling. Part II: Identification of enzyme inhibitors from Prasaplai, a Thai traditional medicine

Daniela Schuster, Gerhard Wolber, Hermann Stuppner, 2011, Phytomedicine : international journal of phytotherapy and phytopharmacology.

Chemoinformatics in Natural Product Research

Teresa Kaserer, Daniela Schuster, Judith M. Rollinger, 2018 .

Piperine Congeners as Inhibitors of Vascular Smooth Muscle Cell Proliferation

A. Atanasov, E. Heiss, J. Rollinger, 2015, Planta Medica.

Identification of Natural Products Inhibiting SARS-CoV-2 by Targeting Viral Proteases: A Combined in Silico and in Vitro Approach

J. Rollinger, L. Scapozza, J. Cinatl, 2023, Journal of natural products.

Discovery of anti-SARS-CoV-2 secondary metabolites from the heartwood of Pterocarpus santalinus using multi-informative molecular networking

J. Rollinger, J. Cinatl, H. Rabenau, 2023, Frontiers in Molecular Biosciences.

1H NMR-Based Biochemometric Analysis of Morus alba Extracts toward a Multipotent Herbal Anti-Infective

J. Rollinger, M. Schmidtke, U. Grienke, 2022, Journal of natural products.

Venturia inaequalis-inhibiting Diels-Alder adducts from Morus root bark.

J. Rollinger, H. Stuppner, E. Ellmerer, 2006, Journal of agricultural and food chemistry.

Discovering COX-inhibiting constituents of Morus root bark: activity-guided versus computer-aided methods.

Thierry Langer, Judith M Rollinger, Hermann Stuppner, 2005, Planta medica.

Strategies for efficient lead structure discovery from natural products.

T. Langer, J. Rollinger, H. Stuppner, 2006, Current medicinal chemistry.

Insights into the direct anti-influenza virus mode of action of Rhodiola rosea.

J. Rollinger, M. Schmidtke, S. Duwe, 2021, Phytomedicine : international journal of phytotherapy and phytopharmacology.

Interface dynamics explain assembly dependency of influenza neuraminidase catalytic activity

Julian E. Fuchs, Hannes G. Wallnoefer, J. Rollinger, 2013, Journal of biomolecular structure & dynamics.

Experimentally Validated hERG Pharmacophore Models as Cardiotoxicity Prediction Tools

Daniela Schuster, Michael Edtbauer, Jadel M. Kratz, 2014, J. Chem. Inf. Model..

Ginkgolic Acid is a Multi-Target Inhibitor of Key Enzymes in Pro-Inflammatory Lipid Mediator Biosynthesis

O. Werz, D. Schuster, J. Rollinger, 2019, Front. Pharmacol..

Biochemometry identifies suppressors of pro-inflammatory gene expression in Pterocarpus santalinus heartwood.

J. Rollinger, V. Dirsch, D. Schachner, 2023, Phytochemistry.

Drugs from nature targeting inflammation (DNTI): a successful Austrian interdisciplinary network project

R. Bauer, D. Bernhard, A. Atanasov, 2016, Monatshefte für Chemie - Chemical Monthly.

Predicting Cyclooxygenase Inhibition by Three‐Dimensional Pharmacophoric Profiling. Part I: Model Generation, Validation and Applicability in Ethnopharmacology

Daniela Schuster, Judith M Rollinger, Gerhard Wolber, 2010, Molecular informatics.

Pharmacokinetics of hERG Channel Blocking Voacangine in Wistar Rats Applying a Validated LC-ESI-MS/MS Method

J. Rollinger, T. Dalla Costa, U. Grienke, 2016, Planta Medica.

Pharmacophore-based discovery of a novel cytosolic phospholipase A2α inhibitor

Daniela Schuster, Gerhard Wolber, Hermann Stuppner, 2012, Bioorganic & medicinal chemistry letters.

In silico Target Fishing for Rationalized Ligand Discovery Exemplified on Constituents of Ruta graveolens L.

T. Langer, D. Schuster, P. Markt, 2009, Planta medica.

The role of Caenorhabditis elegans in the discovery of natural products for healthy aging.

J. Rollinger, U. Grienke, J. Zwirchmayr, 2023, Natural product reports.

PPARγ transcription effect on naturally occurring O-prenyl cinnamaldehydes and cinnamyl alcohol derivatives.

J. Rollinger, S. Genovese, F. Epifano, 2021, Future medicinal chemistry.

Anti-cancer drug development: computational strategies to identify and target proteins involved in cancer metabolism.

R. Glen, Alexios Koutsoukas, L. Mak, 2012, Current pharmaceutical design.

Molecular networking unveils anti-SARS-CoV-2 constituents from traditionally used remedies.

J. Rollinger, J. Cinatl, D. Bojkova, 2023, Journal of ethnopharmacology.

Biochemometry identifies ostruthin as pluripotent antimicrobial and anthelmintic agent from masterwort

J. Rollinger, U. Grienke, P. Tammela, 2023, iScience.

Discovery of Bioactive Natural Products for the Treatment of Acute Respiratory Infections – An Integrated Approach

Christina E. Mair, J. Rollinger, J. Kirchmair, 2018, Planta Medica.

Natural products modulating the hERG channel: heartaches and hope† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7np00014f

J. Rollinger, U. Grienke, J. Kratz, 2017, Natural product reports.

Computational Approaches for the Discovery of Natural Lead Structures

Judith M. Rollinger, Gerhard Wolber, J. Rollinger, 2011 .

Discovery of a novel IKK-β inhibitor by ligand-based virtual screening techniques

A. Atanasov, D. Schuster, P. Markt, 2011, Bioorganic & medicinal chemistry letters.

In silico discovery of acylated flavonol monorhamnosides from Eriobotrya japonica as natural, small-molecular weight inhibitors of XIAP BIR3.

A. Vollmar, D. Schuster, J. Rollinger, 2011, Bioorganic & medicinal chemistry.

Discovery of a novel IKK-β inhibitor by ligand-based virtual screening techniques

A. Atanasov, D. Schuster, P. Markt, 2011, Bioorganic & medicinal chemistry letters.

Fungal strain matters: colony growth and bioactivity of the European medicinal polypores Fomes fomentarius, Fomitopsis pinicola and Piptoporus betulinus

J. Rollinger, U. Peintner, U. Grienke, 2015, AMB Express.

Predicting Cyclooxygenase Inhibition by Three‐Dimensional Pharmacophoric Profiling. Part I: Model Generation, Validation and Applicability in Ethnopharmacology

D. Schuster, P. Markt, J. Rollinger, 2010, Molecular informatics.

Predicting cyclooxygenase inhibition by three-dimensional pharmacophoric profiling. Part II: Identification of enzyme inhibitors from Prasaplai, a Thai traditional medicine

D. Schuster, J. Rollinger, H. Stuppner, 2011, Phytomedicine : international journal of phytotherapy and phytopharmacology.

Binary system of (R)- and (S)-nitrendipine--polymorphism and structure.

J. Rollinger, P. Brüggeller, A. Burger, 1997, Journal of pharmaceutical sciences.

Rationalising Optimal Dosing of Phytotherapeutics For Use In Children: Current Status – Potential Solutions – Actions Needed

J. Rollinger, O. Kelber, R. Bauer, 2024, Planta Medica.