Evaluation of the Influence of Amino Acid Composition on the Propensity for Collision-Induced Dissociation of Model Peptides Using Molecular Dynamics Simulations

Journal of the American Society for Mass Spectrometry

Volumn 18, Issue 9, 2007, Pages 1625-1637

  Cannon, William R ^a   Taasevigen, Danny ^a   Baxter, Douglas J ^b   Laskin, Julia ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DISSOCIATION; HYDROGEN BONDS; MASS SPECTROMETRY; MOLECULAR DYNAMICS; PEPTIDES; STATISTICAL METHODS;

BOND CLEAVAGE; COLLISION-INDUCED DISSOCIATION; DONOR-ACCEPTOR PAIRS; SURFACE INDUCED DISSOCIATION (SID);

AMINO ACIDS;

ALANINE DERIVATIVE; CARBONYL DERIVATIVE; OXYGEN;

AMINO ACID COMPOSITION; AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL BOND; DISSOCIATION CONSTANT; DONOR; FRAGMENTATION REACTION; HYDROGEN BOND; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PEPTIDE ANALYSIS; PROBABILITY; PROTEIN CONFORMATION; PROTON TRANSPORT; SIMULATION; STATISTICAL ANALYSIS; TANDEM MASS SPECTROMETRY;

AMINO ACID SEQUENCE; AMINO ACIDS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 34548124522     PISSN: 10440305     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jasms.2007.06.005     Document Type: Article

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