A Computational Framework for Proteome-Wide Pursuit and Prediction of Metalloproteins using ICP-MS and MS/MS Data

BMC Bioinformatics

Volumn 12, Issue , 2011, Pages

  Lancaster, W Andrew ^a   Praissman, Jeremy L ^a   Poole II, Farris L ^a   Cvetkovic, Aleksandar ^a   Menon, Angeli L ^a   Scott, Joseph W ^a   Jenney Jr, Francis E ^a,b   Thorgersen, Michael P ^a   Kalisiak, Ewa ^c   Apon, Junefredo V ^c   Trauger, Sunia A ^c   Siuzdak, Gary ^c   Tainer, John A ^d   W Adams, Michael W ^a  

^a University of Georgia ^*  (United States)

^b PHILADELPHIA COLLEGE OF OSTEOPATHIC MEDICINE   (United States)

^c SCRIPPS RESEARCH INSTITUTE   (United States)

^d LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID SEQUENCE; COMPUTATIONAL FRAMEWORK; COMPUTATIONAL INFRASTRUCTURE; EXPERIMENTAL TECHNIQUES; METAL-PROTEIN INTERACTIONS; PROTEIN PURIFICATION; PYROCOCCUS FURIOSUS; STATISTICAL METHODOLOGIES;

AMINO ACIDS; BIOREMEDIATION; COBALT; COBALT COMPOUNDS; FORECASTING; INDUCTIVELY COUPLED PLASMA MASS SPECTROMETRY; MASS SPECTROMETERS; METALS; MOLYBDENUM; NICKEL; PURIFICATION; STRUCTURAL METALS; VANADIUM COMPOUNDS;

RECOMBINANT PROTEINS;

PYROCOCCUS FURIOSUS;

BACTERIAL PROTEIN; METAL; METALLOPROTEIN; MOLYBDENUM; NICKEL; PROTEOME;

AMINO ACID SEQUENCE; ARTICLE; BIOLOGY; CHEMISTRY; INFORMATION PROCESSING; ISOLATION AND PURIFICATION; METABOLISM; METHODOLOGY; PROTEIN DATABASE; PROTEIN DOMAIN; PYROCOCCUS FURIOSUS; TANDEM MASS SPECTROMETRY;

AMINO ACID SEQUENCE; AUTOMATIC DATA PROCESSING; BACTERIAL PROTEINS; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; METALLOPROTEINS; METALS; MOLYBDENUM; NICKEL; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEOME; PYROCOCCUS FURIOSUS; TANDEM MASS SPECTROMETRY;

EID: 79952058322     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-64     Document Type: Article

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