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Volumn 41, Issue , 2013, Pages 68-71
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As good as it gets? Folding molecular dynamics simulations of the LytA choline-binding peptide result to an exceptionally accurate model of the peptide structure
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Author keywords
AMBER force field; Choline binding repeat; Empirical force fields; LytA protein; Molecular dynamics simulations; Peptide folding
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Indexed keywords
AMBER FORCE-FIELD;
CHOLINE BINDING REPEAT;
EMPIRICAL FORCE FIELDS;
MOLECULAR DYNAMICS SIMULATIONS;
PEPTIDE FOLDING;
ATOMS;
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
PEPTIDES;
BACTERIAL PROTEIN;
LYTA PROTEIN;
UNCLASSIFIED DRUG;
ARTICLE;
ATOM;
MOLECULAR DYNAMICS;
NONHUMAN;
PRIORITY JOURNAL;
PROTEIN FOLDING;
PROTEIN STRUCTURE;
STREPTOCOCCUS PNEUMONIAE;
BACTERIAL PROTEINS;
CHOLINE;
CRYSTALLOGRAPHY, X-RAY;
MAGNETIC RESONANCE SPECTROSCOPY;
MOLECULAR DYNAMICS SIMULATION;
PEPTIDES;
PRINCIPAL COMPONENT ANALYSIS;
PROTEIN BINDING;
PROTEIN FOLDING;
PROTEIN STRUCTURE, SECONDARY;
STREPTOCOCCUS PNEUMONIAE;
STREPTOCOCCUS PNEUMONIAE;
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EID: 84874930595
PISSN: 10933263
EISSN: 18734243
Source Type: Journal
DOI: 10.1016/j.jmgm.2013.02.004 Document Type: Article |
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Times cited : (11)
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References (13)
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