(Q33374624)

26 July 2017

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title

LC-MSsim--a simulation software for liquid chromatography mass spectrometry data (English)

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26 July 2017

0 references

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2

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26 July 2017

4

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26 July 2017

Ole Schulz-Trieglaff

1

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26 July 2017

Clemens Gröpl

series ordinal

3

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26 July 2017

Knut Reinert

series ordinal

5

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26 July 2017

publication date

8 October 2008

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26 July 2017

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26 July 2017

volume

9

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26 July 2017

page(s)

423

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Creative Commons Attribution 2.0 Generic

26 July 2017

copyright license

start time

8 October 2008

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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April 2022 Public Data File from Crossref

cites work

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14 July 2018

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14 July 2018

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14 July 2018

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Comparative LC-MS: a landscape of peaks and valleys

14 July 2018

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An assessment of software solutions for the analysis of mass spectrometry based quantitative proteomics data

14 July 2018

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Statistical learning of peptide retention behavior in chromatographic separations: a new kernel-based approach for computational proteomics

14 July 2018

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Prediction of peptides observable by mass spectrometry applied at the experimental set level

14 July 2018

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14 July 2018

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Analysis and validation of proteomic data generated by tandem mass spectrometry

14 July 2018

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SuperHirn - a novel tool for high resolution LC-MS-based peptide/protein profiling

14 July 2018

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14 July 2018

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A geometric approach for the alignment of liquid chromatography-mass spectrometry data

14 July 2018

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14 July 2018

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14 July 2018

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Data reduction of isotope-resolved LC-MS spectra

14 July 2018

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14 July 2018

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14 July 2018

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Sequence-specific retention calculator. Algorithm for peptide retention prediction in ion-pair RP-HPLC: application to 300- and 100-A pore size C18 sorbents

14 July 2018

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Chromatographic alignment of ESI-LC-MS proteomics data sets by ordered bijective interpolated warping.

14 July 2018

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Improved peptide elution time prediction for reversed-phase liquid chromatography-MS by incorporating peptide sequence information.

14 July 2018

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Absolute myoglobin quantitation in serum by combining two-dimensional liquid chromatography-electrospray ionization mass spectrometry and novel data analysis algorithms

14 July 2018

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14 July 2018

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A software suite for the generation and comparison of peptide arrays from sets of data collected by liquid chromatography-mass spectrometry

14 July 2018

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Processing methods for differential analysis of LC/MS profile data

14 July 2018

1 reference

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Statistical and computational methods for comparative proteomic profiling using liquid chromatography-tandem mass spectrometry

14 July 2018

1 reference

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Integration with the human genome of peptide sequences obtained by high-throughput mass spectrometry

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

A comprehensive comparison of comparative RNA structure prediction approaches

14 July 2018

1 reference

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MUSCLE: multiple sequence alignment with high accuracy and high throughput

14 July 2018

1 reference

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Mass spectrometry-based proteomics

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Effects of solvent on the maximum charge state and charge state distribution of protein ions produced by electrospray ionization

14 July 2018

1 reference

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BAliBASE: a benchmark alignment database for the evaluation of multiple alignment programs

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Prediction of peptide retention times in high-pressure liquid chromatography on the basis of amino acid composition

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

On the maximum charge state and proton transfer reactivity of peptide and protein ions formed by electrospray ionization

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Improving tandem mass spectrum identification using peptide retention time prediction across diverse chromatography conditions.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Computational prediction of proteotypic peptides for quantitative proteomics.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

A computational approach toward label-free protein quantification using predicted peptide detectability.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Quality control metrics for LC-MS feature detection tools demonstrated on Saccharomyces cerevisiae proteomic profiles.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

A suite of algorithms for the comprehensive analysis of complex protein mixtures using high-resolution LC-MS.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Signal maps for mass spectrometry-based comparative proteomics.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Performance of the computer algorithm COMPLX for the detection of protein complexes in the mass spectra of simulated biological mixtures.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Quantifying reproducibility for differential proteomics: noise analysis for protein liquid chromatography-mass spectrometry of human serum.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

The need for a public proteomics repository

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Comparison of the capability of peak functions in describing real chromatographic peaks.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

New support vector algorithms

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Automated reduction and interpretation of high resolution electrospray mass spectra of large molecules.

31 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2577660

Determination of monoisotopic masses and ion populations for large biomolecules from resolved isotopic distributions

31 October 2018

1 reference

12 December 2020

Capillary scale monolithic trap column for desalting and preconcentration of peptides and proteins in one- and two-dimensional separations

1 reference

12 December 2020

BAliBASE 3.0: latest developments of the multiple sequence alignment benchmark

1 reference

12 December 2020

Quantitative MS for proteomics: teaching a new dog old tricks

1 reference

12 December 2020

Identifiers

DOI

10.1186/1471-2105-9-423

1 reference

journals/bmcbi/Schulz-TrieglaffPGKR08

26 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

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26 July 2017

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