Ricardo M Borges's Avatar

Ricardo M Borges

@borgesrm.bsky.social

I would be surfing but since I need to work, natural products and metabolomics are my choices https://orcid.org/0000-0002-7662-6734

233 Followers  |  202 Following  |  14 Posts  |  Joined: 20.11.2024  |  1.9616

Latest posts by borgesrm.bsky.social on Bluesky

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The POKY Team Presents A-SIMA and A-MAP: Transforming NMR-Based Metabolomics with User-Friendly Tools The POKY team, led by Prof.

The POKY team, led by Prof. Woonghee Lee in the Chemistry Department at the University of Colorado Denver presents A-SIMA and A-MAP: transforming NMR-based metabolomics with user-friendly tools clas.ucdenver.edu/newsroom/202... #NMRnews #NMRchat #NMR 🧲

01.02.2025 14:31 β€” πŸ‘ 3    πŸ” 2    πŸ’¬ 0    πŸ“Œ 0
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Data Fusion‐based Discovery (DAFdiscovery) pipeline to aid compound annotation and bioactive compound discovery across diverse spectral data We present DAFdiscovery, a tool developed to combine MS, NMR and bioactivity data using a STOCSY function to calculate correlations among every feature. Jupyter Notebook was chosen since it is an ope...

Another one of interests (this one for connecting MS-NMR-Bioactivity #secmet #naturalproducts):
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

24.11.2024 23:11 β€” πŸ‘ 5    πŸ” 3    πŸ’¬ 0    πŸ“Œ 0
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Exploring correlations between MS and NMR for compound identification using essential oils: A pilot study We demonstrate the use of statistical correlations to link results from MS and NMR for compound identification. The correlations highlighted in the resulting NMR spectra calculated from the MS are sh...

Combining #NMR with #MS -features for essential oils (the seed for DAFdiscovery): analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

25.11.2024 15:14 β€” πŸ‘ 6    πŸ” 5    πŸ’¬ 0    πŸ“Œ 0
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An integrated approach for mixture analysis using MS and NMR techniques We suggest an improved software pipeline for mixture analysis. The improvements include combining tandem MS and 2D NMR data for a reliable identification of the constituents in an algorithm based on n...

This is the original paper for NMRfilter #nmrfilter as presented at the Faraday Discussion Meeting

pubs.rsc.org/doi/c8fd00227d

27.11.2024 12:42 β€” πŸ‘ 2    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0
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Applying NMR compound identification using NMRfilter to match predicted to experimental data - Metabolomics Introduction Metabolomics is the approach of choice to guide the understanding of biological systems and its molecular intricacies, but compound identification is yet a bottleneck to be overcome. Obje...

NMRfilter can simulate and compare #NMR data and the compounds don’t need to be present in the database. Here we present it’s use for biofluid/metabolomics

link.springer.com/article/10.1...

26.11.2024 19:54 β€” πŸ‘ 4    πŸ” 3    πŸ’¬ 0    πŸ“Œ 0

I would love to be part of it

03.12.2024 09:42 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
Preview
An integrated approach for mixture analysis using MS and NMR techniques We suggest an improved software pipeline for mixture analysis. The improvements include combining tandem MS and 2D NMR data for a reliable identification of the constituents in an algorithm based on n...

This is the original paper for NMRfilter #nmrfilter as presented at the Faraday Discussion Meeting

pubs.rsc.org/doi/c8fd00227d

27.11.2024 12:42 β€” πŸ‘ 2    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0
Preview
NMR as a tool for compound identification in mixtures This review highlights the tools available for compound identification using NMR in natural product chemistry. The tools discussed include COLMAR, SMART-NMR, MADByTE, and NMRfilter, and examples are ...

Since this is new for me. Allow me to introduce a series of papers that reflect my interests:
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

22.11.2024 23:39 β€” πŸ‘ 0    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0
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Direct deduction of chemical class from NMR spectra This paper presents a proof-of-concept method for classifying chemical compounds directly from NMR data without performing structure elucidation. This…

Another one for the series of papers that reflect my interests:
www.sciencedirect.com/science/arti...

24.11.2024 14:20 β€” πŸ‘ 0    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0
Preview
Applying NMR compound identification using NMRfilter to match predicted to experimental data - Metabolomics Introduction Metabolomics is the approach of choice to guide the understanding of biological systems and its molecular intricacies, but compound identification is yet a bottleneck to be overcome. Obje...

NMRfilter can simulate and compare #NMR data and the compounds don’t need to be present in the database. Here we present it’s use for biofluid/metabolomics

link.springer.com/article/10.1...

26.11.2024 19:54 β€” πŸ‘ 4    πŸ” 3    πŸ’¬ 0    πŸ“Œ 0

could we get the video for classes?

26.11.2024 13:16 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0
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Postdoctral Fellow in Metabolomics Post a job in 3min, or find thousands of job offers like this one at jobRxiv!

Postdoctral Fellow in NMR Metabolomics, Prof Ljubica Tasic, the Institute of Chemistry, State University of Campinas (IQ-UNICAMP), São Paulo, Brazil jobrxiv.org/job/unicamp-... #NMRjobs #NMRchat #NMR 🧲

25.11.2024 21:18 β€” πŸ‘ 6    πŸ” 3    πŸ’¬ 0    πŸ“Œ 0
Preview
Exploring correlations between MS and NMR for compound identification using essential oils: A pilot study We demonstrate the use of statistical correlations to link results from MS and NMR for compound identification. The correlations highlighted in the resulting NMR spectra calculated from the MS are sh...

Combining #NMR with #MS -features for essential oils (the seed for DAFdiscovery): analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

25.11.2024 15:14 β€” πŸ‘ 6    πŸ” 5    πŸ’¬ 0    πŸ“Œ 0
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Chemical diversity of cyanobacterial natural products Covering: 2010 to 2023Cyanobacterial natural products are a diverse group of molecules with promising biotechnological applications. This review examines the chemical diversity of 995 cyanobacterial m...

Chemical diversity of #cyanobacteria natural products.
doi.org/10.1039/D4NP...

25.11.2024 06:55 β€” πŸ‘ 13    πŸ” 9    πŸ’¬ 0    πŸ“Œ 1
Preview
Data Fusion‐based Discovery (DAFdiscovery) pipeline to aid compound annotation and bioactive compound discovery across diverse spectral data We present DAFdiscovery, a tool developed to combine MS, NMR and bioactivity data using a STOCSY function to calculate correlations among every feature. Jupyter Notebook was chosen since it is an ope...

Another one of interests (this one for connecting MS-NMR-Bioactivity #secmet #naturalproducts):
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

24.11.2024 23:11 β€” πŸ‘ 5    πŸ” 3    πŸ’¬ 0    πŸ“Œ 0
Preview
Direct deduction of chemical class from NMR spectra This paper presents a proof-of-concept method for classifying chemical compounds directly from NMR data without performing structure elucidation. This…

Another one for the series of papers that reflect my interests:
www.sciencedirect.com/science/arti...

24.11.2024 14:20 β€” πŸ‘ 0    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0
Preview
NMR as a tool for compound identification in mixtures This review highlights the tools available for compound identification using NMR in natural product chemistry. The tools discussed include COLMAR, SMART-NMR, MADByTE, and NMRfilter, and examples are ...

Since this is new for me. Allow me to introduce a series of papers that reflect my interests:
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

22.11.2024 23:39 β€” πŸ‘ 0    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0

Agreed. But will people use the term β€œsecondary met.”? NP is so easy..

22.11.2024 23:34 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

Yes, I do like Phytochemical Analysis.

22.11.2024 13:35 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0
Preview
NMR as a tool for compound identification in mixtures This review highlights the tools available for compound identification using NMR in natural product chemistry. The tools discussed include COLMAR, SMART-NMR, MADByTE, and NMRfilter, and examples are ...

Since this is new for me. Allow me to introduce a series of papers that reflect my interests:
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

22.11.2024 13:34 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Data Base similarity (DBsimilarity) of natural products to aid compound identification on MS and NMR pipelines, similarity networking, and more Introducing DBsimilarity: a user-friendly tool leveraging Jupyter Notebooks to organize structural databases into similarity networks. This innovative approach aids natural product chemists, even wit...

Since this is new for me. Allow me to introduce a series of papers that reflect my interests:
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

21.11.2024 22:51 β€” πŸ‘ 2    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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High‐speed countercurrent chromatography with offline detection by electrospray mass spectrometry and nuclear magnetic resonance detection as a tool to resolve complex mixtures: A practical approach using Coffea arabica leaf extract A novel method was developed to identify secondary metabolites in plant extracts with high confidence and efficiency. Using an ethanolic extract of Coffea arabica leaves, countercurrent chromatograph...

Since this is new for me. Allow me to introduce a series of papers that reflect my interests:
analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/...

21.11.2024 00:03 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
Preview
Chemical diversity of cyanobacterial natural products Covering: 2010 to 2023Cyanobacterial natural products are a diverse group of molecules with promising biotechnological applications. This review examines the chemical diversity of 995 cyanobacterial m...

Since this is new for me. Allow me to introduce a series of papers that reflect my interests:
pubs.rsc.org/doi/d4np00040d

21.11.2024 00:02 β€” πŸ‘ 1    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0

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