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Volumn 98, Issue 10, 2010, Pages 2347-2355
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Putative active states of a prototypic g-protein-coupled receptor from biased molecular dynamics.
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTALLIN;
G PROTEIN COUPLED RECEPTOR;
MEMBRANE PROTEIN;
RETINAL;
RHODOPSIN;
AMINO ACID SUBSTITUTION;
ANIMAL;
ARTICLE;
CATTLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
DRUG POTENTIATION;
METABOLISM;
MOLECULAR DYNAMICS;
MOLECULAR GENETICS;
PH;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
RETINA ROD;
STATIC ELECTRICITY;
THERMODYNAMICS;
UTILIZATION REVIEW;
AMINO ACID SUBSTITUTION;
ANIMALS;
CATTLE;
COMPUTER SIMULATION;
CRYSTALLINS;
HYDROGEN-ION CONCENTRATION;
MEMBRANE PROTEINS;
MODELS, MOLECULAR;
MOLECULAR DYNAMICS SIMULATION;
MOLECULAR SEQUENCE DATA;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
RECEPTORS, G-PROTEIN-COUPLED;
RETINAL ROD PHOTORECEPTOR CELLS;
RETINALDEHYDE;
RHODOPSIN;
STATIC ELECTRICITY;
THERMODYNAMICS;
MLCS;
MLOWN;
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EID: 77956638608
PISSN: None
EISSN: 15420086
Source Type: Journal
DOI: 10.1016/j.bpj.2010.01.047 Document Type: Article |
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Times cited : (52)
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References (0)
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