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Volumn 124, Issue 1, 2003, Pages 297-313

Theoretical investigations of Ferredoxin I: The possible role of internal water molecules on the coupled electron proton transfer reaction

(2) Meuwly, Markus a,b Karplus, Martin b,c

a UNIVERSITY OF BASEL (Switzerland)

b UNIVERSITÉ LOUIS PASTEUR (France)

c HARVARD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FERREDOXIN; IRON SULFUR PROTEIN; PROTON; WATER; PROTEIN;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; ELECTRON TRANSPORT; GENETICS; THERMODYNAMICS; AB INITIO CALCULATION; CONFERENCE PAPER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MUTANT; PROTON TRANSPORT; THEORETICAL STUDY; TRANSPORT KINETICS;

AMINO ACID SUBSTITUTION; COMPUTER SIMULATION; ELECTRON TRANSPORT; FERREDOXINS; IRON-SULFUR PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTONS; THERMODYNAMICS; WATER;

EID: 0142212202 PISSN: 13596640 EISSN: 13645498 Source Type: Journal
DOI: 10.1039/b211407k Document Type: Article

Times cited : (14)

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