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A mathematical model to derive N-glycan structures and cellular enzyme activities from mass spectrometric data

Effective representation and characterization of biosynthetic pathways of glycosylation can be facilitated by mathematical modeling. This paper describes the expansion of a previously developed detailed model for N-linked glycosylation with the further application of the model to analyze MALDI-TOF m...

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Bibliografski detalji
Glavni autori: Krambeck, Frederick J, Bennun, Sandra V, Narang, Someet, Choi, Sean, Yarema, Kevin J, Betenbaugh, Michael J
Format: Artigo
Jezik:Inglês
Izdano: Oxford University Press 2009
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2757573/
https://ncbi.nlm.nih.gov/pubmed/19506293
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/glycob/cwp081
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