Robert Konrat

Professor

Universität Wien

Austria

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Robert Konrat is a Professor at the University of Vienna, Austria. His research primarily focuses on NMR-driven structure-based drug discovery and the molecular interactions involved in protein-ligand binding. Recent articles authored by Professor Konrat include studies on phosphotyrosine interactomes and the structural analysis of membrane-bound proteins, contributing to advancements in drug design and biomolecular spectroscopy.

Articles (17)

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2025

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2025

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2025

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2024

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2024

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2024

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2024

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2023

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2021

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2021

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2021

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2021

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2021

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2021

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2021

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2020

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2020

Collaborators (7)

Alexandra Shchukina

Assistant professor

University of Warsaw

POLAND

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Klaus Richter

Ao.-Univ. Prof.

Universität Wien

AUSTRIA

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Markus Hartl

Universität Wien

AUSTRIA

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Anna Zawadzka-Kazimierczuk

University of Warsaw

POLAND

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Michal Nowakowski

Assistant Professor

University of Warsaw

POLAND

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Mateusz Urbańczyk

Institute of Physical Chemistry

POLAND

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Pedro Alejandro Sánchez-Murcia

Asst. Prof.

Medical University of Graz

AUSTRIA

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Robert Konrat

Research Interests

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Articles (17)

NMR-driven structure-based drug discovery by unveiling molecular interactions

Cover Feature: Synthesis of a 13C/2H Labeled Building Block to Probe the Phosphotyrosine Interactome Using Biomolecular NMR Spectroscopy (ChemBioChem 1/2025)

Synthesis of a 13C/2H Labeled Building Block to Probe the Phosphotyrosine Interactome Using Biomolecular NMR Spectroscopy

13Cβ‐Valine and 13Cγ‐Leucine Methine Labeling To Probe Protein Ligand Interaction

Cover Feature: Ligand 1H NMR Chemical Shifts as Accurate Reporters for Protein‐Ligand Binding Interfaces in Solution (ChemPhysChem 1/2024)

Ligand 1H NMR Chemical Shifts as Accurate Reporters for Protein‐Ligand Binding Interfaces in Solution**

The synthesis of specifically isotope labelled fluorotryptophan and its use in mammalian cell-based protein expression for 19F-NMR applications

High-resolution structural information of membrane-bound α-synuclein provides insight into the MoA of the anti-Parkinson drug UCB0599

A Step toward NRF2‐DNA Interaction Inhibitors by Fragment‐Based NMR Methods

Binding Mode Characterization of Osteopontin on Hydroxyapatite by Solution NMR Spectroscopy

On‐Cell NMR Contributions to Membrane Receptor Binding Characterization

Cosolute modulation of protein oligomerization reactions in the homeostatic timescale

Temperature as an Extra Dimension in Multidimensional Protein NMR Spectroscopy

Front Cover: Using Cross‐Correlated Spin Relaxation to Characterize Backbone Dihedral Angle Distributions of Flexible Protein Segments (ChemPhysChem 1/2021)

Using Cross‐Correlated Spin Relaxation to Characterize Backbone Dihedral Angle Distributions of Flexible Protein Segments

PI by NMR: Probing CH-π Interactions in Protein-Ligand Complexes by NMR.

A novel high-dimensional NMR experiment for resolving protein backbone dihedral angle ambiguities.

Collaborators (7)

Alexandra Shchukina

Klaus Richter

Markus Hartl

Anna Zawadzka-Kazimierczuk

Michal Nowakowski

Mateusz Urbańczyk

Pedro Alejandro Sánchez-Murcia

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