Role of hydrogen-bond network in energy storage of bacteriorhodopsin's light-driven proton pump revealed by ab initio normal-mode analysis

Journal of the American Chemical Society

Volumn 126, Issue 34, 2004, Pages 10516-10517

  Hayashi, Shigehiko ^a,b   Tajkhorshid, Emad ^c   Kandori, Hideki ^d   Schulten, Klaus ^c  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^d NAGOYA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIORHODOPSIN; MEMBRANE PROTEIN; PROTON PUMP;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; BINDING SITE; CALCULATION; CHEMICAL INTERACTION; CHROMATOPHORE; CONFORMATIONAL TRANSITION; ENERGY ABSORPTION; ENERGY RESOURCE; HALOBACTERIUM SALINARUM; HYDROGEN BOND; INFRARED SPECTROSCOPY; ISOMERIZATION; MOLECULAR MODEL; NONHUMAN; PHOTOCHEMISTRY; PROTEIN CONFORMATION; PROTON TRANSPORT; QUANTUM MECHANICS; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

BACTERIORHODOPSINS; BINDING SITES; HYDROGEN BONDING; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTON PUMPS; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS;

EID: 4344595068     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja047506s     Document Type: Article

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