mMass data miner: open source alternativa pro analýzu hmotnostně spektrometrických dat

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22330%2F08%3A00021228" target="_blank" >RIV/60461373:22330/08:00021228 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/60461373:22310/08:00020621

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

mMass data miner: an open source alternative for mass spectrometric data analysis

Popis výsledku v původním jazyce

Mass spectrometry is involved in many fields of modern biochemistry. It has become a common tool not only for precise mass measurement, but also for protein identification, peptide sequencing, the identification of various post-translational modifications (PTMs), and even for the structural characterisation of proteins or protein complexes. A variety of software tools exist for data analysis and interpretation, most of which are specifically connected with individual instruments. A number of programs and web-based tools (Mascot, Protein Prospector, Profound, Aldente, GPMAW, GNU polyxmass/massXpert, etc.) are available and mostly focus on an individual proteomic task. It is, however, hard to find any publicly available software that could be used for overall mass data interpretations from the raw data manipulation, peak labelling and the precise analysis of mass spectra across a broad range of proteomic experiments. To provide a solution to these problems we have developed mMass, a pack

Název v anglickém jazyce

mMass data miner: an open source alternative for mass spectrometric data analysis

Popis výsledku anglicky

Mass spectrometry is involved in many fields of modern biochemistry. It has become a common tool not only for precise mass measurement, but also for protein identification, peptide sequencing, the identification of various post-translational modifications (PTMs), and even for the structural characterisation of proteins or protein complexes. A variety of software tools exist for data analysis and interpretation, most of which are specifically connected with individual instruments. A number of programs and web-based tools (Mascot, Protein Prospector, Profound, Aldente, GPMAW, GNU polyxmass/massXpert, etc.) are available and mostly focus on an individual proteomic task. It is, however, hard to find any publicly available software that could be used for overall mass data interpretations from the raw data manipulation, peak labelling and the precise analysis of mass spectra across a broad range of proteomic experiments. To provide a solution to these problems we have developed mMass, a pack

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CE - Biochemie

OECD FORD obor

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Projekt

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Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2008

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Rapid Communications in Mass Spectrometry

ISSN

0951-4198

e-ISSN

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Svazek periodika

22

Číslo periodika v rámci svazku

6

Stát vydavatele periodika

GB - Spojené království Velké Británie a Severního Irska

Počet stran výsledku

4

Strana od-do

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Kód UT WoS článku

000254593700019

EID výsledku v databázi Scopus

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