Toward theoretical analyis of long-range proton transfer kinetics in biomolecular pumps

Journal of Physical Chemistry A

Volumn 110, Issue 2, 2006, Pages 548-563

  Konig P H ^a   Ghosh, N ^b   Hoffmann, M ^a   Elstner, M ^a   Tajkhorshid, E ^c   Frauenheim, Th ^a   Cui, Q ^b  

^a UNIVERSITY OF PADERBORN   (Germany)

^b UNIVERSITY OF WISCONSIN MADISON   (United States)

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

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC MAPPING; MOLECULAR MECHANICS (MM); PROTON TRANSFER (PT) KINETICS;

COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; ELECTROSTATICS; ENZYMES; LIPIDS; MOLECULAR DYNAMICS; QUANTUM THEORY; REACTION KINETICS; SOLVENTS;

PROTONS;

AQUAPORIN; CARBONATE DEHYDRATASE; MEMBRANE PROTEIN; PROTON; PROTON PUMP; SOLVENT; WATER;

ARTICLE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRICITY; KINETICS;

AQUAPORINS; CARBONIC ANHYDRASES; ELECTROSTATICS; KINETICS; MEMBRANE PROTEINS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; PROTON PUMPS; PROTONS; SOLVENTS; WATER;

EID: 31544463548     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052328q     Document Type: Article

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