BRAIN 2.0: Time and Memory Complexity Improvements in the Algorithm for Calculating the Isotope Distribution-Reference-Cited by-同舟云学术

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BRAIN 2.0: Time and Memory Complexity Improvements in the Algorithm for Calculating the Isotope Distribution

Published:2014-02-12 Issue:4 Volume:25 Page:588-594
ISSN:1044-0305
Container-title:Journal of the American Society for Mass Spectrometry
language:en
Short-container-title:J. Am. Soc. Mass Spectrom.

Author:

Dittwald Piotr¹²,Valkenborg Dirk³⁴⁵

Affiliation:

1. College of Inter-faculty Individual Studies in Mathematics and Natural Sciences, University of Warsaw, Warsaw, Poland

2. Institute of Informatics, University of Warsaw, Warsaw, Poland

3. Applied Bio and Molecular Systems, VITO, Mol, Belgium

4. Interuniversity Institute for Biostatistics and Statistical Bioinformatics, Hasselt University, Diepenbeek, Belgium

5. Center for Proteomics, Antwerp, Belgium

Publisher

American Chemical Society (ACS)

Subject

Spectroscopy,Structural Biology

Link

http://link.springer.com/content/pdf/10.1007/s13361-013-0796-5.pdf

Reference27 articles.

1. Using dynamic programming to create isotopic distribution maps from mass spectra

2. Efficient calculation of exact mass isotopic distributions

3. A hierarchical algorithm for calculating the isotopic fine structures of molecules

4. Böcker, S.: Comment on: "An Efficient Method to Calculate the Aggregated Isotopic Distribution and Exact Center-Masses" by Jürgen Claesen, Piotr Dittwald, Tomasz Burzykowski, Dirk Valkenborg. J. Am. Soc. Mass Spectrom. 23, 753–763 (2012) and J. Am. Soc. for Mass Spectrom. 23, 1826–1827 (2012)

5. Reply to the Comment on:

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1. ProSight Native: Defining Protein Complex Composition from Native Top-Down Mass Spectrometry Data;Journal of Proteome Research;2023-07-12

2. A Compositional Model to Predict the Aggregated Isotope Distribution for Average DNA and RNA Oligonucleotides;Metabolites;2021-06-18

3. IsoSpec2: Ultrafast Fine Structure Calculator;Analytical Chemistry;2020-06-05

4. Efficient simulation of isotope aggregated and fine structure by vector manipulation and change-making strategy;International Journal of Mass Spectrometry;2019-09

5. MIND: A Double-Linear Model To Accurately Determine Monoisotopic Precursor Mass in High-Resolution Top-Down Proteomics;Analytical Chemistry;2019-07-08

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