N
Norbert Haider
Researcher at University of Vienna
Publications - 124
Citations - 2253
Norbert Haider is an academic researcher from University of Vienna. The author has contributed to research in topics: Pyridazine & Cycloaddition. The author has an hindex of 18, co-authored 124 publications receiving 2190 citations. Previous affiliations of Norbert Haider include Semmelweis University & Jazan University.
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Extended Functional Groups (EFG): An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds
TL;DR: An extension of a set previously used by the CheckMol software that covers in addition heterocyclic compound classes and periodic table groups is described, which demonstrates that EFG can be efficiently used to develop and interpret structure-activity relationship models.
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CO: A chemical ontology for identification of functional groups and semantic comparison of small molecules
Howard J. Feldman,Michel Dumontier,Susan Ling,Norbert Haider,Christopher W. V. Hogue,Christopher W. V. Hogue +5 more
TL;DR: A novel chemical ontology based on chemical functional groups automatically, objectively assigned by a computer program, was developed to categorize small molecules and will serve as a powerful tool for searching chemical databases and identifying key functional groups responsible for biological activities.
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Functionality pattern matching as an efficient complementary structure/reaction search tool: an open-source approach.
TL;DR: An open-source software package for creating and operating web-based structure and/or reaction databases is presented that offers a fast additional search option, entirely based on binary pattern matching, which uses automatically assigned functional group descriptors.
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Semicarbazide-Sensitive Amine Oxidase: Current Status and Perspectives
Péter Mátyus,Beáta Dajka-Halász,Ágota Anna Földi,Norbert Haider,Daniela Barlocco,Kálmán Magyar +5 more
TL;DR: It is now suggested that SSAO inhibitors may prevent the development of atherosclerosis and diabetic complications as well.
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Fingerprint-based in silico models for the prediction of P-glycoprotein substrates and inhibitors.
TL;DR: In this paper, a set of fingerprints representing the presence/absence of various functional groups for machine learning based classification of P-Glycoprotein (P-gp) substrate was used.