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David Konrad

@dbkonrad.bsky.social
1.6K followers 1K following 66 posts

Tenure-Track Professor @univie.ac.at Cancer Chemical Biology, (Chemo)Proteomics, Medicinal Chemistry and Chemical Methology Development. #newPI | #FirstGen Homepage: konradlab.univie.ac.at

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Reposted by David Konrad
Pedro Friedmann Angeli @angelifriedmann.bsky.social · 06/08/2026
Hi, some news from the group! Fresh review in @natchembio.nature.com discussing tools and analytics for the study of #selenium :-) www.nature.com/articles/s41...
nature.com
Emerging tools to investigate the contribution of selenium to ferroptosis and beyond - Nature Chemical Biology
This Review examines the chemical complexity of selenium biology and the tools available to study it. Defining current limitations in detecting selenium species outlines pathways toward a more precise...
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David Konrad @dbkonrad.bsky.social · 18/06/2026
Congratulations to all co-authors and collaborators involved in this work! #Chemoproteomics #ChemicalBiology #ABPP #ProteinProfiling #Cysteine #Bioconjugation #Proteomics #MedicinalChemistry #ChemicalProbes #OpenScience #ProteoProbes
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David Konrad @dbkonrad.bsky.social · 18/06/2026
🔹High cysteine reactivity with model amino acids. 🔹High cysteine selectivity in peptides. 🔹"Click"-like bioconjugation of proteins. 🔹Chemomproteomics analysis: Activity-based protein profiling (ABPP) experiments using both in-gel fluorescence (in-gel ABPP) and mass spectrometry analyses.
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David Konrad @dbkonrad.bsky.social · 18/06/2026
We took advantage of the ability to fine-tune the reactivity by modifying the aryl core which yielded ortho-dichloroacrylophenone alkyne (CAPA). The structural modification led to enhanced probe stability and improved yields of cysteine adducts which allowed a broad applicability:
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David Konrad @dbkonrad.bsky.social · 18/06/2026
We wondered why aryl vinyl ketones are not common cysteine-reactive chemical probes like iodoacetamide alkyne (IAA)? Our findings entailed that acrylophenone alkyne is unstable and a decomposition pathway competes with cysteine labelling when used in cell lysates.
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David Konrad @dbkonrad.bsky.social · 18/06/2026
🚨 Publication alert: Although a little late, I am excited to share our latest publication on the development of CAPA, a high-reactivity, cysteine-selective chemical probe with a broad utility. Link: doi.org/10.1021/jacs....
pubs.acs.org
A Highly Reactive Cysteine-Targeted Acrylophenone Chemical Probe That Enables Peptide/Protein Bioconjugation and Chemoproteomics Analysis
To date, a variety of covalent cysteine-reactive chemical probes have been reported. The most common ones include maleimide for bioconjugation and iodoacetamide alkyne (IAA) for chemoproteomics analyses. Their applicability, however, is limited due to, e.g., the hydrolytic lability of maleimide adducts and the slow reaction kinetics as well as the inability to record the entirety of the cysteinome with IAA. This is compounded by the missing potential to fine-tune their reactivity tailored to advanced applications. To generate a high-reactivity, cysteine-selective chemical probe with broad utility, we have performed an in-depth investigation into the acrylophenone scaffold. The aryl group connected to the vinyl ketone chemotype can be readily substituted, which provides the potential to fine-tune the reactivity and install a bioorthogonal handle. We took advantage of this feature by modifying acrylophenone-alkyne (APA) with two ortho chlorine groups to generate ortho-dichloroacrylophenone-alkyne (CAPA), which increased the stability of the probe and the yield of its cysteine adducts. To showcase the reactivity, we performed reaction rate analyses with model reagents. The selectivity was demonstrated by specifically labeling cysteine residues within two peptides under physiological conditions. To investigate its utility toward bioconjugation reactions, we performed the stoichiometric labeling of two proteins. Remarkably, CAPA was successfully implemented as a high-reactivity cysteine-selective chemical probe into activity-based protein profiling (ABPP) experiments using both in-gel fluorescence (in-gel ABPP) and mass spectrometry analyses. The chemoproteomics workflow, named isoDTB-ABPP, allowed us to highlight that CAPA provides a complementary approach to IAA in expanding the coverage of the cysteinome.
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David Konrad @dbkonrad.bsky.social · 23/05/2026
Let's gooo!!!
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Reposted by David Konrad
Jon Beves @jonbeves.bsky.social · 02/02/2026
#photoswitches: How should we determine errors on PSS distributions, and the absorption spectrum of the metastable isomer? We have been discussing this for years and have finally written a manuscript, including a python code to fit your data without human bias. chemrxiv.org/doi/full/10....
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Reposted by David Konrad
Stephan Hacker @stephanhacker2.bsky.social · 12/12/2025
Excited to see this study by the group of @dbkonrad.bsky.social out in JACS Au. Ortho-dichloroacrylophenone is a cysteine-directed electrophile for peptide and protein labeling as well as chemoproteomic profiling. Glad that our group could make a small contribution. pubs.acs.org/doi/10.1021/...
pubs.acs.org
A Highly Reactive Cysteine-Targeted Acrylophenone Chemical Probe That Enables Peptide/Protein Bioconjugation and Chemoproteomics Analysis
To date, a variety of covalent cysteine-reactive chemical probes have been reported. The most common ones include maleimide for bioconjugation and iodoacetamide alkyne (IAA) for chemoproteomics analys...
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Reposted by David Konrad
Organic & Biomolecular Chemistry @orgbiomolchem.rsc.org · 20/11/2025
🔓Don't miss this #OpenAccess review from @dbkonrad.bsky.social & co. at @univie.ac.at & @lmumuenchen.bsky.social, part of our New Talent collection providing their perspective on cysteine-reactive activity-based probes #orgchem #chembio Check it out in full here🔽
pubs.rsc.org
A perspective on cysteine-reactive activity-based probes
Activity-based protein profiling (ABPP) is a powerful method to investigate protein function, identify protein targets and determine the mechanisms-of-action of chemical probes as well as small…
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David Konrad @dbkonrad.bsky.social · 18/11/2025
I nominate #ProteoProbes 😁
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Reposted by David Konrad
Stephan Hacker @stephanhacker2.bsky.social · 30/10/2025
How can we study target engagement and selectivity of covalent inhibitors? Which electrophilic probes are best suited to study a certain amino acid? Our study on "Profiling the proteome-wide selectivity of diverse electrophiles" is published in Nature Chemistry.(1/7) www.nature.com/articles/s41...
nature.com
Profiling the proteome-wide selectivity of diverse electrophiles - Nature Chemistry
Covalent inhibitors are powerful entities in drug discovery. Now the amino acid selectivity and reactivity of a diverse electrophile library have been assessed proteome-wide using an unbiased workflow...
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Reposted by David Konrad
Nicolas Cornelissen @nicocorn.bsky.social · 17/10/2025
Join us as the first PhD student in my group! Based in the beautiful city of Münster, Germany, you will develop the chemo-enzymatic synthesis of modified nucleotides, which are used as building blocks of mRNA. Here is the link: stellen.uni-muenster.de/jobposting/6... #chemsky #chembio
Scheme of the chemo-enzymatic synthesis of modified nucleoside-5´-triphosphates as mRNA building blocks.
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Reposted by David Konrad
Huber Lab @ RU Bochum @shuberlab.bsky.social · 02/10/2025
Please check this announcement for an early-career group leader, hosted jointly by our cluster of excellence RESOLV and the MPI Kofo. The thematic focus should be on catalysis: jobs.ruhr-uni-bochum.de/jobposting/4...
jobs.ruhr-uni-bochum.de
Early Career Research (ECR) Group Leader position (m/f/d) with the thematic focus on “Catalysis” within the Cluster of Excellence RESOLV
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Reposted by David Konrad
Andreas Linkermann @linkermannlab.bsky.social · 19/08/2025
Happy to start at Bluesky with a post on our recent manuscript at @nature.com: www.nature.com/articles/s41... Great collaboration with cool scientists such as @theprattgroup.bsky.social, @fedorovalab.bsky.social and many who do not (yet) have a Bluesky account.
nature.com
Multiple oestradiol functions inhibit ferroptosis and acute kidney injury - Nature
17β-oestradiol establishes an anti-ferroptotic state in female kidney tubules.
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David Konrad @dbkonrad.bsky.social · 07/08/2025
Love the concept!!
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David Konrad @dbkonrad.bsky.social · 26/06/2025
Same 😊
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David Konrad @dbkonrad.bsky.social · 18/06/2025
Big thanks to our co-authors from academia: @fragrisoni.bsky.social, @dirktrauner.bsky.social, Marcel Bermudez and from industry: Marcel Mülbaier and Clemens Dialer (Grünenthal GmbH).
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David Konrad @dbkonrad.bsky.social · 18/06/2025
Here, we discuss the potential for the development of analgesics, structure-activity relationships on NaV channels, biosynthetic hypotheses and chemical syntheses.
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David Konrad @dbkonrad.bsky.social · 18/06/2025
It is a great pleasure to share that our extensive review on "The Chemistry and Biology of the Tetrodotoxin Natural Product Family" has been accepted for publication at Angewandte Chemie: doi.org/10.1002/anie....
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David Konrad @dbkonrad.bsky.social · 04/06/2025
But that is not all! To showcase the potential of dfdc azobenzenes for the development of chemical tools, we synthesized dfdc-OptoBI-1 and demonstrated its biological activity as a red light-operated activator of TRPC6 channels in HEK293 cells.
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David Konrad @dbkonrad.bsky.social · 04/06/2025
The data was used to establish a computational approach that allows to compute realistic UV-vis spectra by combining TD-DFT excited-state calculations with MD simulations. As such, our combined experimental and computational study enables the in silico design of new highly red-shifted photoswitches.
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David Konrad @dbkonrad.bsky.social · 04/06/2025
In total, we have added 15 new visible light-operated photoswitches to the toolbox for the development of optical devices with relaxation rates across multiple orders of magnitudes and identified several examples with stronger bathochromic shifts than the dfdc azobenzene lead structure.
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David Konrad @dbkonrad.bsky.social · 04/06/2025
We have developed synthetic protocols for a variety of derivatives of the dfdc (di-ortho-fluoro-di-ortho-chloro) azobenzene scaffold and performed an in-depth study into their photophysical properties using NMR, UV-vis and X-ray analysis.
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David Konrad @dbkonrad.bsky.social · 04/06/2025
I am incredibly excited that our manuscript: "A Platform for the Development of Highly Red-Shifted Azobenzene-based Optical Tools" has been accepted for publication at Angewandte Chemie: doi.org/10.1002/anie... 🤩
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David Konrad @dbkonrad.bsky.social · 14/05/2025
We are looking for a PhD candidate in medicinal / organic chemistry with a passion for drug discovery to join our young and enthusiastic team @univie.ac.at. For details, visit: jobs.univie.ac.at/job/Universi.... Reposts are very much appreciated!
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Reposted by David Konrad
15th International ABPP Meeting @abpp2027.bsky.social · 23/04/2025
We are very excited that we will be hosting the 15th International Activity Based Protein Profiling (ABPP) Meeting in Leiden in 2027. If you do not want to miss anything, make sure to follow this page to see all the information in the future.
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David Konrad @dbkonrad.bsky.social · 07/04/2025
📢 Only one more week to apply!
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David Konrad @dbkonrad.bsky.social · 21/03/2025
We are looking for a PhD candidate in molecular biology / biochemistry / chemical biology with a passion for drug discovery to join our young and enthusiastic team @univie.ac.at. For details, visit: vds-phanuspo.univie.ac.at/application/.... Reposts are very much appreciated!
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Reposted by David Konrad
Alexander Bartelt @barteltlab.bsky.social · 14/03/2025
We have a new homepage @tum.de including The Hall of Fame of Graduates - check it out! 👇 www.mls.ls.tum.de/tnm
mls.ls.tum.de
Startseite
Wir verwenden Google für unsere Suche. Mit Klick auf „Suche aktivieren“ aktivieren Sie das Suchfeld und akzeptieren die Nutzungsbedingungen.
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David Konrad @dbkonrad.bsky.social · 03/03/2025
So cool! 🤩
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Reposted by David Konrad
Ivan Huc Group @akhuc.bsky.social · 27/02/2025
Please check out our Angew. communication on DNA mimic foldamers that can outcompete DNA itself in the binding of proteins! 🧬 onlinelibrary.wiley.com/doi/full/10....
onlinelibrary.wiley.com
DNA Mimic Foldamer Recognition of a Chromosomal Protein
Biomolecular mimics are intended to outperform their natural counterparts. However, B-DNA surface mimicry to target DNA-binding proteins has long remained underdeveloped. We have introduced helical a...
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Reposted by David Konrad
The Onion @theonion.com · 21/02/2025
DOGE By The Numbers theonion.com/doge-by...
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Reposted by David Konrad
RedOx@DKFZ @redoxdkfz.bsky.social · 20/02/2025
A surprise finding with interesting chemistry: protein bound zinc ions can activate Proton Pump Inhibitors (PPIs) Thanks to a great collaboration with @aubrykmiller.bsky.social and many colleagues! www.nature.com/articles/s41...
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David Konrad @dbkonrad.bsky.social · 18/02/2025
Thanks Ivana!
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David Konrad @dbkonrad.bsky.social · 18/02/2025
Thanks Johannes!
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David Konrad @dbkonrad.bsky.social · 18/02/2025
Managing to score a professorship without a Cell, Science or Nature paper.
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David Konrad @dbkonrad.bsky.social · 18/02/2025
When grant writing is become so intense that you need to procrastinate a little by posting on #ChemSky.
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David Konrad @dbkonrad.bsky.social · 18/02/2025
PI had an important conference to attend...
youtu.be
Gandalf was delayed...😂
YouTube video by Memex
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David Konrad @dbkonrad.bsky.social · 16/02/2025
Voting for our new government in 🇩🇪✔️
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Reposted by David Konrad
Ivan Aprahamian @aprahamian.bsky.social · 16/01/2025
Reposting this #molswitch #molmachine starter pack. If you want to be included in it, please let me know go.bsky.app/EwimNbK
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Reposted by David Konrad
Luc Reym⌬nd @lreymond.bsky.social · 15/11/2024
The "Fluorescent Probes, Sensors and Fluorophores" starter pack got substantial additions worth a new look. Please raise you hand 👋 in the replies if you want to be added too. go.bsky.app/MtgJE4w
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David Konrad @dbkonrad.bsky.social · 14/02/2025
🤘
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Reposted by David Konrad
Ariane Nunes Alves @anunesalves.bsky.social · 12/02/2025
We had the pleasure to host @dbkonrad.bsky.social today for a @unisyscat.bsky.social Colloquium! Thanks for the great scientific discussion, David! 🤩
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David Konrad @dbkonrad.bsky.social · 11/02/2025
What do you think about matching tattoos @dirktrauner.bsky.social?
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David Konrad @dbkonrad.bsky.social · 11/02/2025
Dear #ChemSky, I have an important question: Do I need to tattoo a permanent version of my PhD thesis onto my back?
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David Konrad @dbkonrad.bsky.social · 30/01/2025
Big thanks to our co-authors from academia: @fragrisoni.bsky.social, @dirktrauner.bsky.social, Marcel Bermudez and from industry: Marcel Mülbaier and Clemens Dialer (Grünenthal GmbH).
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David Konrad @dbkonrad.bsky.social · 30/01/2025
Very excited to share our review on "The Chemistry and Biology of the Tetrodotoxin Natural Product Family", where we discuss their potential for the development of analgesics, structure-activity relationships on NaV channels, biosynthetic hypotheses and chemical syntheses: tinyurl.com/ye6nwnwu.
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David Konrad @dbkonrad.bsky.social · 27/01/2025
Very happy to share that SURF, our data format for chemical reactions, has been published by Molecular Informatics! SURF is a machine-readable reaction format that helps to bridge the gap between chemistry, data, and AI. Link: doi.org/10.1002/minf....
doi.org
Simple User‐Friendly Reaction Format
Utilizing the growing wealth of chemical reaction data can boost synthesis planning and increase success rates. Yet, the effectiveness of machine learning tools for retrosynthesis planning and forwar....
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David Konrad @dbkonrad.bsky.social · 17/01/2025
😍 kurier-at.cdn.ampproject.org/c/s/kurier.a...
kurier-at.cdn.ampproject.org
Pharmazie an der Universität Wien: Spitzenforschung und Qualifizierung
Exzellente Ausbildung im Bereich der Pharmazie.
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