{"id":3130,"date":"2022-11-23T08:54:33","date_gmt":"2022-11-23T14:54:33","guid":{"rendered":"https:\/\/kermitmurray.com\/research\/?page_id=3130"},"modified":"2022-11-23T08:55:49","modified_gmt":"2022-11-23T14:55:49","slug":"feeds","status":"publish","type":"page","link":"https:\/\/kermitmurray.com\/research\/feeds\/","title":{"rendered":"Feeds"},"content":{"rendered":"\n<p><strong>Mass spectrometry RSS feeds from journals and social media.<\/strong><\/p>\n\n\n<ul class=\"has-dates has-authors has-excerpts wp-block-rss\"><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSW8qt'>MicrobeMS &#8211; A MATLAB Toolbox for Microbial Identification Based on Mass Spectrometry<\/a><\/div><time datetime=\"2026-05-12T23:03:11-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Over the last two decades, matrix-assisted laser desorption\/ionization time-of-flight mass spectrometry (MALDI-ToF MS) has become the standard method for identifying bacteria and has found a wide range of applications, especially in clinical microbiology. The method&#039;s high taxonomic resolution, minimal sample preparation, and complete, ready-to-use commercial systems, which include instrumentation, experimental protocols, spectral databases, and identification analysis software, were key factors in the success of MALDI-ToF MS as the standard for identifying microorganisms in routine diagnostic laboratories. However, despite the availability [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSW2tW'>[ASAP] A Broadly Accessible Approach to Elucidate the Carbon\u2013Carbon Double Bond Position in Unsaturated Lipids by a Post-column In-Line Photochemical Reaction and Mass Spectrometry<\/a><\/div><time datetime=\"2026-05-12T18:03:38-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Journal of the American Chemical SocietyDOI: 10.1021\/jacs.6c01876<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSW0qZ'>TIMSTOF Ultra2 after 1 year &#8211; still incredible when it works!<\/a><\/div><time datetime=\"2026-05-12T16:42:17-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">\u00a0I received some questions about my longer term impressions of the amazingly sensitive and somewhat fast TIMSTOF Ultra2.\u00a0It&#039;s been a year already? Yikes. I guess I&#039;ll reference my earlier TIMSTOF reviews.Great stuff!1) The sensitivity of this thing is still absolutely unreal. Multiple people are writing up papers on single cells ran on it with DIA label free and the numbers are cell type specific and amazing.Even with a high loss, but very inexpensive and very fast sample prep, most cancer [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVzZH'>Standardizing tear proteomics preanalytics: Capillary vs Schirmer sampling and denaturing vs mild elution buffers shape proteome depth and abundance profiles<\/a><\/div><time datetime=\"2026-05-12T16:04:10-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Publication date: Available online 12 May 2026Source: Journal of ProteomicsAuthor(s): Isabel Cerro-Pardo, Amaiur Mendizabal, Mikel Azkargorta, F\u00e9lix Elortza, I\u00f1aki Rodr\u00edguez-Agirretxe, Arantxa Acera<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVxWZ'>Gluconeogenesis and glycogen metabolism in the epidermis and endoderm of Xenopus tropicalis embryos and larvae.<\/a><\/div><time datetime=\"2026-05-12T15:03:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">In many oviparous animals, egg yolk is the sole source of nutrition until feeding begins, and carbohydrates are present in only small amounts in the yolk. Glucose plays an important role in the developmental processes of various animals. In addition, gluconeogenesis has been reported to occur in the yolk syncytial layer (YSL) of cartilaginous fish and teleosts. In contrast, the role of gluconeogenesis in tetrapods remains unclear. In this study, we used Xenopus tropicalis, an anuran amphibian, which lacks YSL, [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVv2S'>[ASAP] Reverse-Flow Engineering of a Liquid Microjunction Surface Sampling Probe for Ambient Ionization Mass Spectrometry Using Computational Fluid Dynamics<\/a><\/div><time datetime=\"2026-05-12T13:57:17-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Analytical ChemistryDOI: 10.1021\/acs.analchem.6c00933<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVrg4'>Design, Fabrication, and Application of a Chiral Cyclodextrin Stationary Phase for Enantiomeric Separation and Analysis<\/a><\/div><time datetime=\"2026-05-12T13:00:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">ABSTRACT Cyclodextrin-based chiral stationary phases (CSPs) have attracted considerable interest in the field of enantiomeric separation due to their chiral recognition properties. However, the design and preparation of cyclodextrin-based CSPs with satisfactory application prospects are necessary for further exploration. Herein, we report an effective method for fabricating \u03b2-cyclodextrin-derived CSP by chemical bonding of 3,5-dimethylphenylcarbamate-mono-6-ethylenediamine-\u03b2-cyclodextrin (i.e., DMPCCB) onto silica microspheres via the diamine linker. After structure characterization, the performances in enantiomeric separation were assessed using chiral drugs, including proton pump inhibitors, [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVnnD'>Systematic Analysis of Chemical Constituents in Shenzhuo Decoction Based on Iterative Ultra\u2010High Performance Liquid Chromatography Coupled With Quadrupole Time\u2010of\u2010Flight Tandem Mass Spectrometry and Multidimensional Data Annotation<\/a><\/div><time datetime=\"2026-05-12T12:01:19-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">ABSTRACT Shenzhuo Decoction (SZT), a classical traditional Chinese medicine (TCM) formula from Synopsis of the Golden Chamber (Jinkui Yaolue), demonstrates clinical efficacy in treating ankylosing spondylitis (AS); however, its systematic chemical profiling remains insufficient. This study established an integrated strategy for chemical constituent analysis of SZT, combining iterative ultra-high performance liquid chromatography coupled with quadrupole time-of-flight tandem\u00a0mass spectrometry (UHPLC-Q-TOF MS\/MS) with multidimensional data annotation. The iterative UHPLC-Q-TOF MS\/MS technology employed 20\u00a0eV\/40\u00a0eV dual collision energies, along with three iterative scans and [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVkt0'>Volatilomic Differentiation of Protected\u2010Origin Italian Balsamic Vinegars by HS\u2010SPME\u2010GC\u00d7GC\u2010TOFMS<\/a><\/div><time datetime=\"2026-05-12T11:01:19-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">ABSTRACT Balsamic vinegars produced under Protected Designation of Origin (PDO) and Protected Geographical Indication (PGI) schemes differ substantially in raw materials, processing intensity, and aging regimes. Although these differences are expected to shape their volatile composition, a comprehensive chemical characterization capable of reliably discriminating the two denominations remains analytically challenging. In this study, headspace solid-phase microextraction combined with comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry (HS-SPME-GC\u00d7GC-TOFMS) was used to characterize PDO and PGI balsamic vinegars and to evaluate the feasibility of [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVhKK'>Establishment of Non\u2010Target Screening and Quantitative Analysis Strategy Based on UHPLC Coupled With Orbitrap Exploris 240 and QqQ Mass Spectrometry to Improve the Quality Control of Ziyu Ointment<\/a><\/div><time datetime=\"2026-05-12T10:08:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">ABSTRACT Ziyu ointment (ZYO) is a commonly used, approved ingredient in traditional Chinese medicine (TCM) medication for treating superficial swelling and ulcers. However, due to limited methodologies, more accurate and selective qualitative and quantitative analysis methods for its active ingredients have not yet been established. This impedes both the full clinical development and application of ZYO as well as the clarification of its pharmacological mechanism. In this research, a rapid and sensitive UHPLC-Orbitrap Exploris MS method with higher-energy collisional dissociation [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVLZJ'>iMPI: An Integrative Database for MicroProteins Encoded by Intron Retention in Tumors<\/a><\/div><time datetime=\"2026-05-12T04:09:10-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">PROTEOMICS, EarlyView.<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSVJHN'>Quinone reductase 2 dimerization is dynamically driven by ligand binding<\/a><\/div><time datetime=\"2026-05-12T03:11:34-05:00\" class=\"wp-block-rss__item-publish-date\">May 12, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Human quinone reductase 2 (QR2, NQ02) is a cytosolic flavoprotein involved in cell physiology and metabolism, and implicated in several diseases. However, the mechanisms that govern its oligomeric assembly and diverse functional outcomes remain incompletely understood. Here, we employ native mass spectrometry to directly resolve the dynamic oligomeric landscape of recombinant human QR2 expressed in Escherichia coli, preserving non-covalent interactions and enabling analysis of assembly behavior under native conditions. QR2 is predominantly observed as a dimer stabilized by multiple non-covalently [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSV5w2'>Predicting Discrete Structural Transformations in Small Molecules from Tandem Mass Spectrometry<\/a><\/div><time datetime=\"2026-05-11T20:38:34-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Tandem mass spectrometry (MS\/MS) fragments molecules into smaller pieces, generating spectra composed of m\/z values and intensities that encode structural information for molecular annotation. With increasing mass spectrometry data acquisition speeds, manual annotation from MS\/MS lags far behind data generation and remains a bottleneck in metabolite annotation. Current computational methods, such as molecular networking, address this challenge by organizing similar structures into families of related compounds. However, they generally provide only similarity scores, offering weak actionable insights for structural annotation. [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSV2pM'>Investigation of Protein Melting Temperature Prediction with Cross-Method Validation on Biophysical Data<\/a><\/div><time datetime=\"2026-05-11T18:03:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Motivation: Protein melting temperature (Tm) prediction accelerates the discovery of thermostable enzymes which are crucial for industrial biotechnology often requiring harsh reaction conditions. Experimental determination of Tm remains labour-intensive and varies across techniques, motivating the development of in silico predictors. Mass-spectrometry datasets such as Meltome Atlas now enable large-scale Tm prediction with models based on deep learning, but model generalisation across diverse experimental datasets has not been systematically tested. Results: We evaluated the generalisability of state-of-the-art deep learning approaches and [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSV0p5'>Development of a plasma injection probe for deep tissue drug analysis<\/a><\/div><time datetime=\"2026-05-11T16:42:11-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">J. Anal. At. Spectrom., 2026, Advance ArticleDOI: 10.1039\/D5JA00495K, Paper Open Access &amp;nbsp This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.Yuya Shimizu, Masaya Tahara, Akane Yaida, Yukiko Moriiwa, Toshihiro Takamatsu, Atsushi Shoji, Akitoshi OkinoDirect analysis of drug molecules inside solid tissue-like material using a plasma injection probe and mass spectrometry.To cite this article before page numbers are assigned, use the DOI form of citation above.The content of this RSS Feed (c) The Royal Society of Chemistry<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTzrb'>LAMPrEY: a Python-based automated quality control tool for large-scale proteomics datasets<\/a><\/div><time datetime=\"2026-05-11T16:04:10-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Over the past years, proteomics has moved increasingly towards the analysis of large cohorts of biological specimens. This has been made possible by significant improvements in mass spectrometry technology, chromatographic separation methods, and improved data acquisition strategies. These technological advances now routinely enable experiments that yield vast datasets that substantially outstrip the capacity of existing proteomics data analysis approaches. Processing such large datasets requires purpose-built, quality control tools designed to organize and analyze the data while recording all processing parameters [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTxqn'>[ASAP] Mechanism of Photoinduced Conformational Changes in the Photoenzyme Fatty Acid Photodecarboxylase Revealed by Light- Footprinting Ion Mobility Mass Spectrometry<\/a><\/div><time datetime=\"2026-05-11T15:04:16-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Journal of the American Chemical SocietyDOI: 10.1021\/jacs.5c18659<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTs9M'>Single cell metabolomics (by infusion??) with Medusa!<\/a><\/div><time datetime=\"2026-05-11T13:00:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">This new paper maybe isn&#039;t for everyone, but I&#039;m excited to look at these scripts.\u00a0There are a very small number of supported software packages out there in the world (approaching zero) that can make sense out of direct infusion of flow injection analysis quantitative data.\u00a0We used to have a pile of them. Ion A is 10x higher than ion B in these two matrices, you could extract that a bunch of ways, but that&#039;s largely fallen off.I&#039;m also excited to [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTpWn'>[ASAP] Extending Serum IgG1 Antibody Repertoire Coverage Using DIA-PTCR<\/a><\/div><time datetime=\"2026-05-11T12:00:34-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Journal of the American Society for Mass SpectrometryDOI: 10.1021\/jasms.6c00051<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTjCH'>Synthesis and Validation of Dextran\u2010Based Hydrophilic Magnetic Nanomaterials for Glycopeptide Enrichment<\/a><\/div><time datetime=\"2026-05-11T10:08:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">ABSTRACT Glycopeptide enrichment is an essential prerequisite in mass spectrometry (MS)-based protein glycosylation studies, due to the low abundance of glycosylated peptides and the high complexity of biological samples, which contain substantial interference from non-glycosylated metabolites. Current enrichment strategies commonly exploit the polar interactions between glycans and hydrophilic solid-phase materials. Building on existing magnetic-core particles, we developed a series of novel magnetic materials with surfaces functionalized with dextran and amide groups. The magnetic core, composed of polyvinylpyrrolidone (PVP) and Fe3O4, [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTdMx'>Glutamine codon-driven translational readthrough reveals context-dependent stop codon decoding fidelity<\/a><\/div><time datetime=\"2026-05-11T09:00:35-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Deviations from the canonical genetic code include reassignment of UAA\/UAG stop codons to glutamine in divergent eukaryotes, and tRNAGln has been shown to mediate near-cognate stop codon readthrough in canonical-code organisms. However, the sequence determinants and mechanistic basis of this decoding event remain poorly understood. Using ribosome profiling, quantitative immunoblotting, and mass spectrometry in Saccharomyces cerevisiae, we demonstrate that premature stop codon readthrough efficiency is governed by both local glutamine codon context and the global glutamine codon content of the [&hellip;]<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSTMyB'>\ud83c\uddee\ud83c\uddf9 Greetings from Rome!Last week, the HUPO-PSI Spring Meeting at the CNR brought together the global community to advance open\u2026<\/a><\/div><time datetime=\"2026-05-11T04:21:18-05:00\" class=\"wp-block-rss__item-publish-date\">May 11, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">\ud83c\uddee\ud83c\uddf9 Greetings from Rome!Last week, the HUPO-PSI Spring Meeting at the CNR brought together the global community to advance open data standards for #proteomics and #metabolomics. \ud83e\uddec@deNBI was thrilled to be part of the discussions! We organized a successful workshop Metabolomics &amp; MS Data Standards fostering collaboration across the field. \ud83e\udd1dStandardization is key to reproducible science! \ud83d\ude80#HUPOPSI #OpenData #Bioinformatics #deNBI #Metabolomics #MassSpec #FAIRdata #ScienceEvents<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TST0TS'>Sustainability of selected ion flow tube mass spectrometry (SIFT-MS): the case of breath analysis<\/a><\/div><time datetime=\"2026-05-10T13:57:10-05:00\" class=\"wp-block-rss__item-publish-date\">May 10, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Publication date: 1 October 2026Source: Talanta, Volume 308Author(s): Ilaria Belluomo, Mark J. Perkins, Patrik Spanel, George B. Hanna, Vaughan S. Langford<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSScTs'>This week&#039;s podcast on SNOT with Dr. Jennifer Mulligan is way cooler than you&#039;d guess!<\/a><\/div><time datetime=\"2026-05-10T01:06:34-05:00\" class=\"wp-block-rss__item-publish-date\">May 10, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">\u00a0For real, I&#039;ve been telling people about this conversation since we recorded it a while back. Snot is way cooler than you&#039;d guess.<\/div><\/li><li class='wp-block-rss__item'><div class='wp-block-rss__item-title'><a href='http:\/\/dlvr.it\/TSSVDM'>Determination of short-chain chlorinated paraffins in marine sediment by automated online solid phase extraction coupled to liquid chromatography-high-resolution mass spectrometry<\/a><\/div><time datetime=\"2026-05-09T18:03:34-05:00\" class=\"wp-block-rss__item-publish-date\">May 9, 2026<\/time> <span class=\"wp-block-rss__item-author\">by MS Articles<\/span><div class=\"wp-block-rss__item-excerpt\">Publication date: Available online 8 May 2026Source: Analytica Chimica ActaAuthor(s): Feiyao Lu, Dan Fu, Xiuping He, Xueting Zhang, Haoshun Zhang, Tongzhu Han, Junhui Chen<\/div><\/li><\/ul>","protected":false},"excerpt":{"rendered":"<p>Mass spectrometry RSS feeds from journals and social media.<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-3130","page","type-page","status-publish","hentry","entry"],"_links":{"self":[{"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/pages\/3130","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/comments?post=3130"}],"version-history":[{"count":2,"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/pages\/3130\/revisions"}],"predecessor-version":[{"id":3132,"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/pages\/3130\/revisions\/3132"}],"wp:attachment":[{"href":"https:\/\/kermitmurray.com\/research\/wp-json\/wp\/v2\/media?parent=3130"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}