Zobrazeno 1 - 10
of 238
pro vyhledávání: '"Mass spectral library"'
Autor:
Nudrat Aziz, Muhammad Noman Khan, Arslan Ali, Adeeba Khadim, Abdullatif Bin Muhsinah, Jalal Uddin, Syed Ghulam Musharraf
Publikováno v:
Arabian Journal of Chemistry, Vol 15, Iss 4, Pp 103734- (2022)
Natural product screening in plants has always been a difficult task due to the complex nature of the plant material and diverse structures of the compounds present in them. Flavonoids are important and diverse class of plant secondary metabolites wi
Externí odkaz:
https://doaj.org/article/c1675c9594e44995afe589b6a1e857db
Akademický článek
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Autor:
Herbert Oberacher, Vera Reinstadler, Marco Kreidl, Michael A. Stravs, Juliane Hollender, Emma L. Schymanski
Publikováno v:
Metabolites, Vol 9, Iss 1, p 3 (2018)
Tandem mass spectral databases are indispensable for fast and reliable compound identification in nontargeted analysis with liquid chromatography–high resolution tandem mass spectrometry (LC-HRMS/MS), which is applied to a wide range of scientific
Externí odkaz:
https://doaj.org/article/6b66d671c4004db692ab84174f177932
Publikováno v:
International Journal of Applied Pharmaceutics. :124-128
Objective: Thus, the aim of our research was to determine the qualitative composition and quantitative content of carbohydrates in the studied plant material with the prospect of its application as a medicinal plant raw material. Methods: The carbohy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d035a2dbc83ab458d09078536472490
https://doi.org/10.22159/ijap.2021v13i1.39820
https://doi.org/10.22159/ijap.2021v13i1.39820
Autor:
Herbert Oberacher
Publikováno v:
Metabolites, Vol 3, Iss 2, Pp 312-324 (2013)
The “Critical Assessment of Small Molecule Identification” (CASMI) contest was aimed in testing strategies for small molecule identification that are currently available in the experimental and computational mass spectrometry community. We have a
Externí odkaz:
https://doaj.org/article/fc0908288102470abc1c83ff6e326ee1
Autor:
Logan C. Krajewski, Rudolph C. Johnson, Kenneth D. Swanson, Elizabeth I. Hamelin, Melissa D. Carter, Craig Seymour, Rebecca L. Shaner, William Bragg
Publikováno v:
Toxicol Lett
Human exposures to fentanyl analogs, which significantly contribute to the ongoing U.S. opioid overdose epidemic, can be confirmed through the analysis of clinical samples. Our laboratory has developed and evaluated a qualitative approach coupling li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf070eba82d6a221ecd6e483c2b1443c
https://doi.org/10.1016/j.toxlet.2019.12.007
https://doi.org/10.1016/j.toxlet.2019.12.007
Autor:
Peter Curl, Stewart C. Mechie, Hiu Wing Cheung, Anil Prabhu, Terence S.M. Wan, Kin-Sing Wong, Timmy L.S. Choi, Wai Him Kwok, Emmie N.M. Ho
Publikováno v:
Journal of Proteome Research. 19:1196-1208
Recent advances in label-free quantitative proteomics may support its application in identifying and monitoring biomarkers for the purpose of doping control in equine sports. In this study, we developed a workflow of label-free quantitative proteomic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18f4b177432b0ee453f704572b9ddf75
https://doi.org/10.1021/acs.jproteome.9b00724
https://doi.org/10.1021/acs.jproteome.9b00724
Autor:
Dennis Lindqvist
Publikováno v:
International Journal of Environmental Science and Technology. 17:2177-2184
The growing knowledge of the impact of halogenated phenolic compounds on hormonal and metabolic systems has led to an increased interest in the exposure and potential effects of these compounds in wildlife. In the present study, a screening procedure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::242516fe5df9f4484305e3b24d988338
https://doi.org/10.1007/s13762-019-02607-w
https://doi.org/10.1007/s13762-019-02607-w
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
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Autor:
Christine H. Chang, Evangelina Brayfindley, Jamie R. Nuñez, Sean M. Colby, Madison R. Blumer, Thomas O. Metz, Ryan S. Renslow
Publikováno v:
J Chem Inf Model
We describe the Mass Spectrometry Adduct Calculator (MSAC), an automated Python tool to calculate the adduct ion masses of a parent molecule. Here, adduct refers to a version of a parent molecule [M] that is charged due to addition or loss of atoms a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e06c91aebc38bfa245be646400adfd9c
https://europepmc.org/articles/PMC9529534/
https://europepmc.org/articles/PMC9529534/
