Dissociation of noncovalent protein complexes by triple quadrupole tandem mass spectrometry: Comparison of Monte Carlo simulation and experiment

International Journal of Mass Spectrometry

Volumn 221, Issue 3, 2002, Pages 245-262

  Nesatyy, Victor J ^a,c   Laskin, Julia ^b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^c SWISS FEDERAL INSTITUTE OF AQUATIC SCIENCE AND TECHNOLOGY   (Switzerland)

Author keywords

Collisional activated dissociation; Monte Carlo simulation; Triple quadrupole mass spectrometry

Indexed keywords

ION; PROTEIN;

ACCELERATION; ARTICLE; CALCULATION; DISSOCIATION; DYNAMICS; ENERGY; GAS; MASS; MODEL; MONTE CARLO METHOD; PRECURSOR; PRESSURE; PROBABILITY; SIMULATION; SURFACE CHARGE; TANDEM MASS SPECTROMETRY;

EID: 0036890409     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(02)01017-5     Document Type: Article

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