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Kyo Bin Kang

@kyobinkang.bsky.social
588 followers 294 following 74 posts

A natural product chemist using mass spec to discover chemical diversities in nature. Working at Sookmyung Women's University, Seoul, Korea as an associate professor.

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Reposted by Kyo Bin Kang
Yasin El Abiead @yelabiead.bsky.social · 03/12/2025
The existence of unintentional fragmentation (often referred to as in-source fragments) in untargeted #metabolomics data can cause uncertainty among newcomers to the field and skepticism among data consumers such as medical experts or biologists. pubs.acs.org/doi/10.1021/...
pubs.acs.org
A Perspective on Unintentional Fragments and Their Impact on the Dark Metabolome, Untargeted Profiling, Molecular Networking, Public Data, and Repository Scale Analysis
In/postsource fragments (ISFs) arise during electrospray ionization or ion transfer in mass spectrometry when molecular bonds break, generating ions that can complicate data interpretation. Although ISFs have been recognized for decades, their contribution to untargeted metabolomics─particularly in the context of the so-called “dark matter” (unannotated MS or MS/MS spectra) and the “dark metabolome” (unannotated molecules)─remains unsettled. This ongoing debate reflects a central tension: while some caution against overinterpreting unidentified signals lacking biological evidence, others argue that dismissing them too quickly risks overlooking genuine molecular discoveries. These discussions also raise a deeper question: what exactly should be considered part of the metabolome? As metabolomics advances toward large-scale data mining and high-throughput computational analysis, resolving these conceptual and methodological ambiguities has become essential. In this perspective, we propose a refined definition of the “dark metabolome” and present a systematic overview of ISFs and related ion forms, including adducts and multimers. We examine their impact on metabolite annotation, experimental design, statistical analysis, computational workflows, and repository-scale data mining. Finally, we provide practical recommendations─including a set of dos and do nots for researchers and reviewers─and discuss the broader implications of ISFs for how the field explores unknown molecular space. By embracing a more nuanced understanding of ISFs, metabolomics can achieve greater rigor, reduce misinterpretation, and unlock new opportunities for discovery.
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Kyo Bin Kang @kyobinkang.bsky.social · 02/12/2025
A very interesting symposium on multiomics (including metabolomics!) and ecology is ongoing today in Seoul. @egaquerel.bsky.social is presenting his works on N-acyl nicotines in Nicotiana spp.
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Kyo Bin Kang @kyobinkang.bsky.social · 13/11/2025
Happy to see this paper out. My colleague Wonyong Kim spent a long time revealing the biosynthetic genes of lichen depsides and depsidones, and here is what we found. doi.org/10.1111/nph....
doi.org
Deciphering the biosynthetic pathways of lichen acids
Depsides and depsidones are polyketide-derived lichen acids widely distributed in lichen thalli, yet the biosynthetic gene clusters (BGCs) responsible for their production remain poorly understood. ...
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Kyo Bin Kang @kyobinkang.bsky.social · 29/10/2025
A new workhorse has arrived! Our lab installed a Waters Xevo G3 Q/ToF today. Looking forward to play with it for observing metabolites!!
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Kyo Bin Kang @kyobinkang.bsky.social · 30/09/2025
I have been elected as a Board of Director member of @metsoc.bsky.social. From tomorrow, I will serve for the society for 2 years. Super excited!
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Kyo Bin Kang @kyobinkang.bsky.social · 16/09/2025
Dear all of my colleagues working on lipidomics, As an editorial board member of Scientific Data, I am serving as the collection (Lipidomics)’s Guest Editor and eager to read your submission. Learn more about the collection and how to contribute: go.nature.com/4mxI9yu
go.nature.com
Lipidomics
This Scientific Data Collection welcomes descriptions of any technique relevant to lipidomics research, including mass spectrometry, NMR, theoretical studies, ...
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Reposted by Kyo Bin Kang
Marnix Medema @marnixmedema.bsky.social · 08/09/2025
We are looking for a 3-year postdoc to work with Daniel Probst, Justin van der Hooft and myself on an exciting project involving federated learning and integrative omics for discovery of new antibiotics from natural products. Apply here: www.wur.nl/en/vacancy/p... Please share!
wur.nl
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Kyo Bin Kang @kyobinkang.bsky.social · 08/09/2025
Super excited to introduce our recent work published in @natprot.nature.com today. Here we introduce a step-by-step protocol for applying multiple data analysis workflows in GNPS2 for drug metabolism studies. www.nature.com/articles/s41...
nature.com
A versatile toolkit for drug metabolism studies with GNPS2: from drug development to clinical monitoring - Nature Protocols
This protocol extension guides users in identifying candidate drug metabolites without prior knowledge by analyzing tandem mass spectrometry data in the web-based molecular networking tool GNPS2.
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Kyo Bin Kang @kyobinkang.bsky.social · 28/08/2025
It is always great to see students' achievement. Two PhD students in my lab, Kyungha and Yukyung, won the PhD student fellowship from the Ministry of Education of Korea. Each will be funded 50m KRW (about 36000USD) for 2 years. Congratulations!
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Reposted by Kyo Bin Kang
Yasin El Abiead @yelabiead.bsky.social · 26/08/2025
Interested in a co-authorship? We’re building a tool for repository-scale untargeted #metabolomics and #exposomics of #environmental data. To make it the best it can be, we’re looking for people willing to share high-resolution LC-MS/MS (DDA) data from #water, #soil, #sediment, and related samples.
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Kyo Bin Kang @kyobinkang.bsky.social · 22/08/2025
I run for this year's @metsoc.bsky.social Board of Director election. Please see my and other candidates' statement of purpose and vote for the society! metabolomicssociety.org/board-commit...
metabolomicssociety.org
2025 Board Of Directors Election – Metabolomics Society
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Kyo Bin Kang @kyobinkang.bsky.social · 06/08/2025
My lab is known as a mass spectromerryblab, but we (sometimes) do NMR metabolomics. In this article published in J Pharm Biomed Anal today, we evaluated the applicability of 1H NMR metabomics for quality control of East Asian Traditional Medicine formulation products. doi.org/10.1016/j.jp...
doi.org
Redirecting
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Kyo Bin Kang @kyobinkang.bsky.social · 01/08/2025
Yesterday @roman-bushuiev.bsky.social visited our lab. He gave a seminar talk about his recent work on DreaMS (www.nature.com/articles/s41...), and provided a hands-on training to my lab members. Looking forward to what we will discover using this awesome tool!
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Reposted by Kyo Bin Kang
Yasin El Abiead @yelabiead.bsky.social · 09/07/2025
We just crossed the 800,000 files mark in Pan-ReDU. That's 800,000 public #metabolomics raw data files with harmonized metadata that can be re-analyzed to learn about new molecules and bio-distributions. 🎉 redu.gnps2.org
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Reposted by Kyo Bin Kang
Martin Steinegger 🇺🇦 @martinsteinegger.bsky.social · 07/07/2025
Folddisco finds similar (dis)continuous 3D motifs in large protein structure databases. Its efficient index enables fast uncharacterized active site annotation, protein conformational state analysis and PPI interface comparison. 1/9🧶🧬 📄 www.biorxiv.org/content/10.1... 🌐 search.foldseek.com/folddisco
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Kyo Bin Kang @kyobinkang.bsky.social · 02/07/2025
Collaborating with Prof. Hangun Kim, we discovered that monoterpene indole alkaloids from Vietnamese plant Uncaria scandens inhibit cancer cell motility by suppressing epithelial-mesenchymal transition via integrin α4-mediated signaling. doi.org/10.1038/s415...
doi.org
Strictosamide and mitraphylline inhibit cancer cell motility by suppressing epithelial-mesenchymal transition via integrin α4-mediated signaling - Scientific Reports
Scientific Reports - Strictosamide and mitraphylline inhibit cancer cell motility by suppressing epithelial-mesenchymal transition via integrin α4-mediated signaling
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Kyo Bin Kang @kyobinkang.bsky.social · 22/06/2025
In this article published today in @metabolomicsj.bsky.social, we introduce the Korea MetAbolomics data rePository (KMAP), and describe what our team has pushed hard and what we will do, to make it standardized and harmonized with the other data repository. doi.org/10.1007/s113...
doi.org
Introducing Korea metabolomics data repository (KMAP): bridging Korean metabolomics data to global data sharing infrastructure - Metabolomics
The Korea MetAbolomics data rePository (KMAP), available at https://kbds.re.kr/KMAP , is a public repository for metabolomics datasets developed as a part of the Korea BioData Station (K-BDS). KMAP ar...
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Kyo Bin Kang @kyobinkang.bsky.social · 21/06/2025
Participated in the MetabolomeXchange stakeholder meeting, one day before #metabolomics2025. So many valuable discussions!
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Kyo Bin Kang @kyobinkang.bsky.social · 18/06/2025
Flying to Prague for #Metabolomics2024, the MetabolomeXchange meeting, and some other things. See you soon dear Metabolomics folks!
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Reposted by Kyo Bin Kang
Maite Colinas @maitecolinas.bsky.social · 03/06/2025
Finally online and open access! This revised version has a slightly different title and contains a number of additional supplementary figures, mainly in vitro enzyme assays. Kept me quite busy in the lab at the end of last year! #PlantScience #natprod www.nature.com/articles/s41...
nature.com
Ipecac alkaloid biosynthesis in two evolutionarily distant plants - Nature Chemical Biology
Ipecac alkaloids are plant-derived compounds historically used to induce vomiting. Here the authors elucidate how two evolutionary distant plant species have evolved to produce the same ipecac alkaloi...
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David A. Delgadillo @daverdude.bsky.social · 03/06/2025
There's been a rich connection between electron diffraction and the nature of the chemical bond over the years. Here, we've shown how you can leverage electron diffraction to discover and characterize novel natural products. @caltechcce.bsky.social @uclacb.bsky.social pubs.acs.org/doi/10.1021/...
pubs.acs.org
Microcrystal Electron Diffraction-Guided Discovery of Fungal Metabolites
Nature remains a vast repository of complex and functional metabolites whose structural characterization continues to drive innovations in pharmaceuticals, agrochemicals, and materials science. The cr...
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Ricard Solé @ricardsole.bsky.social · 31/05/2025
How can physics contribute to understanding the evolution of complexity? Although great results have been produced over the last decades, some recent "theories" appear to ignore key ideas from evolutionary theory and are seriously flawed. Check this paper in PNAS www.pnas.org/doi/abs/10.1...
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Tomáš Pluskal @pluskal-lab.org · 24/05/2025
This paper represents a great effort by @roman-bushuiev.bsky.social and his brother @anton-bushuiev.bsky.social. The DreaMS foundation model for mass spectra of small molecules now opens lots of avenues for possible downstream applications. It might be a game changer for computational metabolomics.
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Kyo Bin Kang @kyobinkang.bsky.social · 14/05/2025
Excited to introduce our lab's latest work describing how bacterial siderophores can provide an advantage to their producers. They can inhibit competitors' specialized metabolism by causing iron deficiency. 1/6 www.biorxiv.org/content/10.1...
biorxiv.org
Siderophores can alter the population dynamics of fungal-bacterial communities by inhibiting specialized metabolism
Siderophores are microbial metabolites with a strong affinity for Fe(III) ions, in addition to other roles beyond iron acquisition. In this study, we propose that bacillibactin, a siderophore produced...
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Reposted by Kyo Bin Kang
Mingxun Wang @mingxunwang.bsky.social · 12/05/2025
I am thrilled to share after years of work/procrastination that the MassQL manuscript is finally published in @natmethods.nature.com - "A universal language for finding mass spectrometry data patterns". This was an team effort from all co-authors that helped shape MassQL and how it could be used.
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Kyo Bin Kang @kyobinkang.bsky.social · 29/04/2025
It was so fun to be a part of this project. Updating MIADB, we also retrieved MS/MS spectral features specific to each MIA subclasses, which can be applied to MassQL for subclass-level annotation.
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Chris Ashwood @cashwood.proteaglyco.com · 21/04/2025
With the #ASMS2025 app now available, here is a quick summary of what I've found so far from the abstracts: Sciex - New ZenoTOF 8600, Echo-DMS Thermo - New Exploris, New Astral (one of these is named Excedion), New OptiFlow source Agilent - New single quad Bruker - OmniTIMS, new triple quad, new LC
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Vee @veroniqueb99.mastodon.social.ap.brid.gy · 18/04/2025
A team of German scientists have developed tattoos that change color according to the body's levels of glucose, albumin an pH levels. This would allow patients with chronic diseases keep track of their health without having to take constant blood samples. Cr […] [Original post on mastodon.social]
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David Broadhurst @davidbroadhurst.bsky.social · 17/04/2025
QC:MXP version 2.0 is now available to download for free from my GitHub page: www.qcmxp.org Repeat-injection-based Quality Control, Batch Correction, Exploration & Data Cleaning. #Metabolomics #AnalyticalChemistry #Matlab
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Kyo Bin Kang @kyobinkang.bsky.social · 15/04/2025
This is a must-read for everyone involved in metabolomics. Personally I love this article because I no longer have to write a long paragraph when I say 'please don't use pathway analysis' during peer review 🤣
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Kyo Bin Kang @kyobinkang.bsky.social · 04/04/2025
Oliver Fiehn is giving his plenary lecture on his solution for "making metabolomics great again: the LC-BinBase environment" in the Korea Metabolomics Society annual meeting.
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Kyo Bin Kang @kyobinkang.bsky.social · 03/04/2025
In the first plenary session of the Korea Metabolomics Society meeting, Prof. Jonathan Sweedler gave an amazing talk on using mass spec imaging for single cell metabolite analysis!
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Kyo Bin Kang @kyobinkang.bsky.social · 03/04/2025
Korea Metabolomic Society annual meeting will start 30 mins later!
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Reposted by Kyo Bin Kang
Pieter Dorrestein @pieterdorrestein.bsky.social · 03/03/2025
A study using an n=1 experiment with single standards at 0V CID reported that 70% of detected ions were in-source fragments (ISFs). www.nature.com/articles/s42... This finding was extrapolated to suggest that ISFs affect all metabolomics experiments to this degree. A counterpoint. rdcu.be/ebFwc 1/n
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Simone Zuffa @simonezuffa.bsky.social · 03/03/2025
Human Untargeted Metabolomics in High-Throughput Gut Microbiome Research: Ethanol vs Methanol | Analytical Chemistry pubs.acs.org/doi/10.1021/...
pubs.acs.org
Human Untargeted Metabolomics in High-Throughput Gut Microbiome Research: Ethanol vs Methanol
Untargeted metabolomics is frequently performed on human fecal samples in conjunction with sequencing to unravel the gut microbiome functionality. As sample collection efforts are rapidly expanding, with individuals often collecting specimens at home, metabolomics experiments should adapt to accommodate the safety and needs of bulk off-site collections and improve high throughput. Here, we show that a 95% ethanol, safe to be shipped and handled, extraction part of the Matrix Method pipeline recovers comparable amounts of metabolites as a validated 50% methanol extraction, preserving metabolic profile differences between investigated subjects. Additionally, we show that the fecal metabolome remains relatively stable when stored in 95% ethanol for up to 1 week at room temperature. Finally, we suggest a metabolomics data analysis workflow based on robust centered log ratio transformation, which removes the variance introduced by possible different sample weights and concentrations, allowing for reliable and integration-ready untargeted metabolomics experiments in gut microbiome research.
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Functional Metabolomics Lab @func-metabo-lab.bsky.social · 02/03/2025
Good news: We will have another summer school on non-targeted metabolomics this year! Organized by Martin Hansen and Scott Jarmusch, this year's summer school will be hosted at DTU in Copenhagen from August 18-22, inc. a summer camp style accommodation option at DTU. Sign up: tinyurl.com/NTMS2025
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Pieter Dorrestein @pieterdorrestein.bsky.social · 28/02/2025
Reverse metabolomics made these two papers a reality. www.nature.com/articles/s41... and www.cell.com/cell/fulltex... but hard for others to do similar analysis as the data science is at a high level. So @vincentlamoureux.bsky.social wanted to enable others with this powerful strategy rdcu.be/ebIF2
rdcu.be
A guide to reverse metabolomics—a framework for big data discovery strategy
Nature Protocols - In this reverse metabolomics protocol, a tandem mass spectrometry spectrum is used as a search term to probe public metabolomic data. Analysis of the metadata connected with...
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Pieter Dorrestein @pieterdorrestein.bsky.social · 27/02/2025
It’s not every day one gets to publish an article with NASA astronauts. This journey started in 2019 and withe the goal to understand the microbial and chemical make-up of the space station. We had lots of experience with analysis from swabs on earth.
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Kyo Bin Kang @kyobinkang.bsky.social · 27/02/2025
I and my lab's PhD candidate Huong will present our recent works at the @emn-metsoc.bsky.social webinar on Tuesday 25th, March, at 5 pm KST (8 am UTC). Happy to be invited to this wonderful webinar series!
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Kyo Bin Kang @kyobinkang.bsky.social · 26/02/2025
Today I got informed that I won the grant for mid-career researcher in Korea, which is similar to R01 of US. I will recieve 1.2b KRW (0.83m USD) for 5 years so that was a great news for me, but on the other hands, it reminded me 'Ich, der Uberlebende' written by B.Brecht.
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EMN Metabolomics Society @emn-metsoc.bsky.social · 17/02/2025
🚨 Abstract deadline alert! 🚨 Friendly reminder to submit your oral abstract before March 6 – don’t miss the chance to showcase your work at hashtag#MetSoc2025! Registration is now open: lnkd.in/eFZGi4CK #Metabolomics #EMN
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Nature Biotechnology @natbiotech.nature.com · 28/01/2025
A human metabolic map of pharmacological perturbations reveals drug modes of action - @zampierilab.bsky.social @depbiomedicine.bsky.social go.nature.com/3CreANg
go.nature.com
A human metabolic map of pharmacological perturbations reveals drug modes of action - Nature Biotechnology
Mapping the metabolic effects of drugs helps define their mode of action.
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mzmine @mzmine.bsky.social · 28/01/2025
New #mzmine release out now! Matching millions of reference spectra against thousands of samples was never faster. Go and test it today. Download: github.com/mzmine/mzmin... youtu.be/AFv55sUn9Lg
youtu.be
New features in mzmine 4.5
YouTube video by mzio GmbH
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ActinoBase @actinobase.bsky.social · 24/01/2025
Engineered Cas9 prevents off target effects when genome editing Streptomyces species www.nature.com/articles/s41...
nature.com
Engineered CRISPR-Cas9 for Streptomyces sp. genome editing to improve specialized metabolite production - Nature Communications
Applying the CRISPR-Cas9 system to edit high GC content genomes has been challenging due to its high off-target activity. In this study, the authors addressed this issue by adding polyaspartate tags t...
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Kyo Bin Kang @kyobinkang.bsky.social · 22/01/2025
I submitted a manuscript to Pharmaceutical Biology, a @tandfresearch.bsky.social journal. They held it for a year with five-round minor revisions, then rejected it because we did not give UniProtID for epitopes of secondary antibodies, that is unknown to anyone. Are you kidding me??
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Pieter Dorrestein @pieterdorrestein.bsky.social · 17/01/2025
I really love the creative uses of molecular networking. Here they combined with mass defect analysis to prioritize discovery of new molecules. pubs.acs.org/doi/10.1021/...
pubs.acs.org
A Systematic Approach to Discover New Natural Product Scaffolds Using Database-Derived Relative Mass Spectral Defects and Molecular Networking
Rapid advances in mass spectrometry (MS) data analysis have accelerated the identification of natural products from complex mixtures such as natural product extracts. However, limitations in MS data in metabolite libraries and dereplication strategies are still lacking for assigning structures to known compounds and searching for unidentified compounds. To overcome these limitations, we present an approach that combines molecular networking with MS database-derived mass defect analysis to preferentially discover new compounds with high structural novelty in the initial stage of a discovery workflow. Specifically, unknown metabolites or clusters generated from molecular networking are assigned to a compound class based on their relative mass defects (RMDs) calculated using open-source databases. If ancillary data such as ultraviolet and MS/MS spectra of the unknown clusters are incongruent with the RMD-assigned compound class, metabolites are considered to have a new skeleton that exhibits a large difference in RMD value due to structural changes. Here, we applied this RMD-assisted method to a desert-derived bacterial strain library and validated it through the discovery of brasiliencin A (1), a new 18-membered macrolide from Nocardia brasiliensis. A putative biosynthetic pathway of brasiliencin A was proposed through whole-genome sequence analysis, and an additional 29 analogs were detected using absolute mass defect filtering (AMDF) based on plausible biosynthetic products. This led to the isolation of three additional macrolides, brasiliencins B–D (2–4). The structures of the brasiliencins (1–4) were fully elucidated through spectroscopic data analysis and quantum chemical calculations including ROE distance and 13C NMR chemical shift calculations, and experimental and theoretical electronic circular dichroism (ECD). Brasiliencin A showed strong activity against Mycobacterium smegmatis and Streptococcus australis (MIC = 31.3 nM and 7.81 μM, respectively) compared to brasiliencin B (MIC = 1000 nM and 62.5 μM, respectively) that differs at a single stereocenter.
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Pieter Dorrestein @pieterdorrestein.bsky.social · 17/01/2025
Here the authors used molecular networking to discover PFASs and reanalyze public data sets to show they are observed in data from seven countries. Such a nice reuse of public data - but also alarming as they are seen in data going back to 2005. www.nature.com/articles/s41...
nature.com
Two-layer homolog network approach for PFAS nontarget screening and retrospective data mining - Nature Communications
PFAS are a wide class of ubiquitous chemically persistent environmental pollutants. Here the authors combine nontarget screening with a two-layer network approach to identify large numbers of PFAS fro...
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Ákos T Kovács @evolvedbiofilm.bsky.social · 16/01/2025
Siderophore synthetase-receptor gene coevolution reveals habitat- and pathogen-specific bacterial iron interaction networks Science Advances from Zhong Wei, Zhiyuan Li at Nanjing Agricultural University with @rkmicrobes.bsky.social @frimanscience.bsky.social Alex J www.science.org/doi/10.1126/...
science.org
Siderophore synthetase-receptor gene coevolution reveals habitat- and pathogen-specific bacterial iron interaction networks
Coevolving siderophore genes shape bacterial iron networks, unveiling the complexity of cheating across habitats and lifestyles.
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Kyo Bin Kang @kyobinkang.bsky.social · 14/01/2025
My university opened a new facility equipped with two cutting edge Waters mass specs. SELECT SERIES cyclic IMS and MALDI/DESI multi-reflecting imaging MS! So looking forward to playing woth these machines.
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Marc Chevrette @wildtypemc.bsky.social · 12/01/2025
~5y ago, Barbara, Serina, @marnixmedema.bsky.social & I teamed up to make a better NRPS A-domain specificity predictor. The Challis group & others joined along the way to add some very cool insights. Very proud of this work. Check it out now on biorxiv! doi.org/10.1101/2025...
doi.org
PARAS: high-accuracy machine-learning of substrate specificities in nonribosomal peptide synthetases
Nonribosomal peptides are chemically and functionally diverse natural products with important applications in medicine and agriculture. Bacterial and fungal genomes contain thousands of nonribosomal p...
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