Search Results - "Steindl, Theodora"
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Parallel Screening: A Novel Concept in Pharmacophore Modeling and Virtual Screening
Published in Journal of chemical information and modeling (01-09-2006)“…Parallel screening comprises a novel in silico method to predict the potential biological activities of a compound by screening it with a multitude of…”
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Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors
Published in Journal of chemical information and modeling (01-05-2006)“…Cytochrome P450 19 (P450 19, aromatase) constitutes a successful target for the treatment of breast cancer. This study analyzes chemical features common to…”
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Structure-Based Virtual Screening for the Discovery of Natural Inhibitors for Human Rhinovirus Coat Protein
Published in Journal of medicinal chemistry (28-02-2008)“…Inhibitors of the human rhinovirus (HRV) coat protein are promising candidates to treat and prevent a number of upper respiratory diseases. The aim of this…”
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High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening
Published in Journal of computer-aided molecular design (01-12-2006)“…In order to assess bioactivity profiles for small organic molecules we propose to use parallel pharmacophore-based virtual screening. Our aim is to provide a…”
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Predicting drug metabolism induction in silico
Published in Current topics in medicinal chemistry (01-08-2006)“…The inducibility of drug-metabolizing enzymes and transporters by numerous xenobiotics has become a vital issue to be considered in the drug development…”
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Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models
Published in Journal of chemical information and modeling (01-03-2007)“…Parallel Screening has been introduced as an in silico method to predict the potential biological activities of compounds by screening them with a multitude of…”
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Evaluation of in vitro aldose redutase inhibitory activity of 5-arylidene-2,4-thiazolidinediones
Published in Bioorganic & medicinal chemistry letters (15-07-2007)“…A number of 5-arylidene-2,4-thiazolidinediones containing a hydroxy or a carboxymethoxy group in their 5-benzylidene moiety have been synthesised and evaluated…”
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Development and validation of an in silico P450 profiler based on pharmacophore models
Published in Current drug discovery technologies (01-03-2006)“…In today's drug discovery process, the very early consideration of ADME properties is aimed at a reduction of drug candidate drop out rate in later development…”
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Pharmacophore Modeling, Docking, and Principal Component Analysis Based Clustering: Combined Computer-Assisted Approaches To Identify New Inhibitors of the Human Rhinovirus Coat Protein
Published in Journal of medicinal chemistry (06-10-2005)“…The development and application of a sophisticated virtual screening and selection protocol to identify potential, novel inhibitors of the human rhinovirus…”
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Cleaning validation for blister packaging machines in an Austrian pharmacy
Published in European journal of hospital pharmacy. Science and practice (01-07-2017)“…ObjectivesOur pharmacy works in accordance with the Good Manufacturing Practice in the area of multidose individual blister repackaging. This required…”
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5-Arylidene-2,4-thiazolidinediones as inhibitors of protein tyrosine phosphatases
Published in Bioorganic & medicinal chemistry (01-08-2007)“…4-(5-Arylidene-2,4-dioxothiazolidin-3-yl)methylbenzoic acids ( 2) were synthesized and evaluated in vitro as inhibitors of PTP1B and LMW-PTP, two protein…”
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Influenza Virus Neuraminidase Inhibitors: Generation and Comparison of Structure-Based and Common Feature Pharmacophore Hypotheses and Their Application in Virtual Screening
Published in Journal of Chemical Information and Computer Sciences (01-09-2004)“…X-ray crystallographic data of the influenza virus neuraminidase in complex with different inhibitors were used to generate chemical feature-based…”
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Structure–activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors
Published in Bioorganic & medicinal chemistry (15-04-2005)“…[Display omitted] The structure–activity relationships (SARs) of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors (ARIs) were extended…”
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Human Rhinovirus 3C Protease: Generation of Pharmacophore Models for Peptidic and Nonpeptidic Inhibitors and Their Application in Virtual Screening
Published in Journal of chemical information and modeling (01-05-2005)“…Three-dimensional pharmacophore models for peptidic and small organic nonpeptidic inhibitors of the human rhinovirus 3C protease were generated in a…”
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Parallel Screening: A Novel Concept in Pharmacophore Modeling and Virtual Screeningt
Published in Journal of chemical information and modeling (01-09-2006)“…Parallel screening comprises a novel in silico method to predict the potential biological activities of a compound by screening it with a multitude of…”
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TRICIN: A Phase II Trial on the Efficacy of Topical TRIchloroacetic Acid in Patients with Cervical Intraepithelial Neoplasia
Published in Cancers (05-12-2022)“…Data on non-surgical treatment approaching persistent cervical intraepithelial neoplasia (CIN) are scarce. Retrospective analysis suggest high efficacy of…”
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Docking Versus Pharmacophore Model Generation: A Comparison of High-Throughput Virtual Screening Strategies for the Search of Human Rhinovirus Coat Protein Inhibitors
Published in QSAR & combinatorial science (01-06-2005)“…Inhibition of the human rhinovirus coat protein is an intensively studied approach towards finding a therapy for common cold. We present the results of a…”
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