Coarse-Grained Molecular Simulation of Epidermal Growth Factor Receptor Protein Tyrosine Kinase Multi-Site Self-Phosphorylation

PLoS Computational Biology

Volumn 10, Issue 1, 2014, Pages

  Koland, John G ^a  

^a UNIVERSITY OF IOWA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING SITES; LIGANDS; MOLECULAR STRUCTURE; MOLECULES; MONOMERS; PHOSPHORYLATION;

C-TERMINAL DOMAINS; CATALYTIC SITES; COARSE-GRAINED; EPIDERMAL GROWTH FACTOR RECEPTORS; KINASE DOMAINS; MOLECULAR SIMULATIONS; PHOSPHORYLATION REACTIONS; PHOSPHORYLATION SITES; PROTEIN TYROSINE KINASE; SITE BINDING;

ENZYME ACTIVITY;

EPIDERMAL GROWTH FACTOR RECEPTOR;

AMINO TERMINAL SEQUENCE; ARTICLE; BINDING AFFINITY; BINDING SITE; CARBOXY TERMINAL SEQUENCE; COMPUTER SIMULATION; CONTROLLED STUDY; ENZYME ACTIVE SITE; ENZYME ACTIVITY; HUMAN; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN ANALYSIS; PROTEIN PHOSPHORYLATION; STRUCTURE ANALYSIS;

BINDING SITES; CATALYTIC DOMAIN; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HUMANS; LIGANDS; MODELS, MOLECULAR; PHOSPHORYLATION; PROTEIN MULTIMERIZATION; PROTEIN-TYROSINE KINASES; RECEPTOR, EPIDERMAL GROWTH FACTOR; STATIC ELECTRICITY;

EID: 84896740112     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1003435     Document Type: Article

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