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Volumn 44, Issue 38, 2005, Pages 12667-12680

Molecular dynamics simulations of retinal in rhodopsin: From the dark-adapted state towards lumirhodopsin

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; ISOMERIZATION; PROTEINS;

EID: 25444478851     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi0506019     Document Type: Article
Times cited : (38)

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