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Tobias Madl (1980-)

Chemiker

Name	Tobias Madl
Zeit	1980- (Lebensdaten)
Ort	Graz (Geburtsort) Österreich
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof. Dr.
Beruf	Chemiker (charakteristischer Beruf) Hochschullehrer
Beziehung	Medizinische Universität Graz. Lehrstuhl für Medizinische Chemie Chemie (Studienfach) Physik (Studienfach)
Quelle	https://forschung.medunigraz.at/fodok/suche.medonline_person?sprache_in=de&medonline_person_id_in=91207 (Stand: 24.04.2024) Meditio. Neues von der Med Uni Graz. 2024,1. - S. 44-45
Datensatztyp	Person
GND-Nummer	1327189682
Datensatz-ID	1327189682
Beteiligt an alle anzeigen IGF2BP1 phosphorylation in the disordered linkers regulates ribonucleoprotein condensate formation and RNA metabolism Spermidine is essential for fasting-mediated autophagy and longevity MetSCORE: a molecular metric to evaluate the risk of metabolic syndrome based on serum NMR metabolomics Interindividual differences in aronia juice tolerability linked to gut microbiome and metabolome changes—secondary analysis of a randomized placebo-controlled parallel intervention trial MiR-4649-5p acts as a tumor-suppressive microRNA in triple negative breast cancer by direct interaction with PIP5K1C, thereby potentiating growth-inhibitory effects of the AKT inhibitor capivasertib Targeting epigenetic features in clear cell sarcomas based on patient-derived cell lines MiR-4646-5p acts as a tumor-suppressive factor in triple negative breast cancer and targets the cholesterol transport protein GRAMD1B The sex-specific metabolic signature of C57BL/6NRj mice during aging Complementary omics strategies to dissect p53 signaling networks under nutrient stress Fasting improves therapeutic response in hepatocellular carcinoma through p53-dependent metabolic synergism Patterns of peripheral blood B-cell subtypes are associated with treatment response in patients treated with immune checkpoint inhibitors: a prospective longitudinal pan-cancer study Reduced B12 uptake and increased gastrointestinal formate are associated with archaeome-mediated breath methane emission in humans Imbalances in the eye lens proteome are linked to cataract formation Phosphorylation Regulates CIRBP Arginine Methylation, Transportin-1 Binding and Liquid-Liquid Phase Separation The solution structure of the lantibiotic immunity protein NisI and its interactions with nisin Development and Application of Novel NMR Methods for Biological Macromolecules Structural and functional studies of the transcription factor FOXP2 and its regulation NMR characterization of solvent accessibility and transient structure in intrinsically disordered proteins Serum Concentrations of Citrate, Tyrosine, 2- and 3- Hydroxybutyrate are Associated with Increased 3-Month Mortality in Acute Heart Failure Patients Untersuchungen zu den molekularen Determinanten der Kataraktentstehung und der Substratbindung von αB-Kristallin NMR spectroscopy enables simultaneous quantification of carbohydrates for diagnosis of intestinal and gastric permeability A switch point in the molecular chaperone Hsp90 responding to client interaction Entspannte Moleküle: NMR-Ober - flächen daten zur Strukturbestimmung The neuronal S100B protein is a calcium-tuned suppressor of amyloid-β aggregation RNA structure refinement using NMR solvent accessibility data Lysosomal acid lipase regulates VLDL synthesis and insulin sensitivity in mice Monomethylated and unmethylated FUS exhibit increased binding to Transportin and distinguish FTLD-FUS from ALS-FUS Verbesserung der Dispersion der chemischen Verschiebungen von unstrukturierten Proteinen durch einen kovalent gebundenen Lanthanoidkomplex Prediction of Protein Structure Using Surface Accessibility Data Increasing the Chemical‐Shift Dispersion of Unstructured Proteins with a Covalent Lanthanide Shift Reagent Prediction of Protein Structure Using Surface Accessibility Data Structural basis of nucleic-acid recognition and double-strand unwinding by the essential neuronal protein Pur-alpha Hop/Sti1 phosphorylation inhibits its co‐chaperone function Hsp90 regulates the dynamics of its cochaperone Sti1 and the transfer of Hsp70 between modules Rapid and automatic structure determination using sparse NMR data and Rosetta Studying the Structure and Dynamics of Biomolecules by Using Soluble Paramagnetic Probes Structural Analysis of Large Protein Complexes Using Solvent Paramagnetic Relaxation Enhancements † Structural Analysis of Large Protein Complexes Using Solvent Paramagnetic Relaxation Enhancements † A Radical Approach to Hydroxylaminotrichlorosilanes: Synthesis, Reactivity, and Crystal Structure of TEMPO‐SiCl 3 (TEMPO = 2,2,6,6‐Tetramethylpiperidine‐ N ‐oxyl) An Efficient Protocol for NMR‐Spectroscopy‐Based Structure Determination of Protein Complexes in Solution † An Efficient Protocol for NMR‐Spectroscopy‐Based Structure Determination of Protein Complexes in Solution † Der Einsatz von Relaxationserhöhungen in einer paramagnetischen Umgebung zur Proteinstrukturbestimmung mit NMR‐Spektroskopie † Use of Relaxation Enhancements in a Paramagnetic Environment for the Structure Determination of Proteins Using NMR Spectroscopy †

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Katalog der Deutschen Nationalbibliothek

Tobias Madl (1980-)

IGF2BP1 phosphorylation in the disordered linkers regulates ribonucleoprotein condensate formation and RNA metabolism

Spermidine is essential for fasting-mediated autophagy and longevity

MetSCORE: a molecular metric to evaluate the risk of metabolic syndrome based on serum NMR metabolomics

Interindividual differences in aronia juice tolerability linked to gut microbiome and metabolome changes—secondary analysis of a randomized placebo-controlled parallel intervention trial

MiR-4649-5p acts as a tumor-suppressive microRNA in triple negative breast cancer by direct interaction with PIP5K1C, thereby potentiating growth-inhibitory effects of the AKT inhibitor capivasertib

Targeting epigenetic features in clear cell sarcomas based on patient-derived cell lines

MiR-4646-5p acts as a tumor-suppressive factor in triple negative breast cancer and targets the cholesterol transport protein GRAMD1B

The sex-specific metabolic signature of C57BL/6NRj mice during aging

Complementary omics strategies to dissect p53 signaling networks under nutrient stress

Fasting improves therapeutic response in hepatocellular carcinoma through p53-dependent metabolic synergism

Patterns of peripheral blood B-cell subtypes are associated with treatment response in patients treated with immune checkpoint inhibitors: a prospective longitudinal pan-cancer study

Reduced B12 uptake and increased gastrointestinal formate are associated with archaeome-mediated breath methane emission in humans

Imbalances in the eye lens proteome are linked to cataract formation

Phosphorylation Regulates CIRBP Arginine Methylation, Transportin-1 Binding and Liquid-Liquid Phase Separation

The solution structure of the lantibiotic immunity protein NisI and its interactions with nisin

Development and Application of Novel NMR Methods for Biological Macromolecules

Structural and functional studies of the transcription factor FOXP2 and its regulation

NMR characterization of solvent accessibility and transient structure in intrinsically disordered proteins

Serum Concentrations of Citrate, Tyrosine, 2- and 3- Hydroxybutyrate are Associated with Increased 3-Month Mortality in Acute Heart Failure Patients

Untersuchungen zu den molekularen Determinanten der Kataraktentstehung und der Substratbindung von αB-Kristallin

NMR spectroscopy enables simultaneous quantification of carbohydrates for diagnosis of intestinal and gastric permeability

A switch point in the molecular chaperone Hsp90 responding to client interaction

Entspannte Moleküle: NMR-Ober - flächen daten zur Strukturbestimmung

The neuronal S100B protein is a calcium-tuned suppressor of amyloid-β aggregation

RNA structure refinement using NMR solvent accessibility data

Lysosomal acid lipase regulates VLDL synthesis and insulin sensitivity in mice

Monomethylated and unmethylated FUS exhibit increased binding to Transportin and distinguish FTLD-FUS from ALS-FUS

Verbesserung der Dispersion der chemischen Verschiebungen von unstrukturierten Proteinen durch einen kovalent gebundenen Lanthanoidkomplex

Prediction of Protein Structure Using Surface Accessibility Data

Increasing the Chemical‐Shift Dispersion of Unstructured Proteins with a Covalent Lanthanide Shift Reagent

Prediction of Protein Structure Using Surface Accessibility Data

Structural basis of nucleic-acid recognition and double-strand unwinding by the essential neuronal protein Pur-alpha

Hop/Sti1 phosphorylation inhibits its co‐chaperone function

Hsp90 regulates the dynamics of its cochaperone Sti1 and the transfer of Hsp70 between modules

Rapid and automatic structure determination using sparse NMR data and Rosetta

Studying the Structure and Dynamics of Biomolecules by Using Soluble Paramagnetic Probes

Structural Analysis of Large Protein Complexes Using Solvent Paramagnetic Relaxation Enhancements †

Structural Analysis of Large Protein Complexes Using Solvent Paramagnetic Relaxation Enhancements †

A Radical Approach to Hydroxylaminotrichlorosilanes: Synthesis, Reactivity, and Crystal Structure of TEMPO‐SiCl 3 (TEMPO = 2,2,6,6‐Tetramethylpiperidine‐ N ‐oxyl)

An Efficient Protocol for NMR‐Spectroscopy‐Based Structure Determination of Protein Complexes in Solution †

An Efficient Protocol for NMR‐Spectroscopy‐Based Structure Determination of Protein Complexes in Solution †

Der Einsatz von Relaxationserhöhungen in einer paramagnetischen Umgebung zur Proteinstrukturbestimmung mit NMR‐Spektroskopie †

Use of Relaxation Enhancements in a Paramagnetic Environment for the Structure Determination of Proteins Using NMR Spectroscopy †