Rationalising the geometric variation between the a and b monomers in the 1.9 Å crystal structure of photosystem II
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Petrie, Simon
Stranger, Robert
Pace, Ronald
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Wiley-VCH Verlag GMBH
Abstract
Density functional theory calculations are reported on a set of models of the water-oxidising complex (WOC) of photosystem II (PSII), exploring structural features revealed in the most recent (1.9 Å resolution) X-ray crystallographic studies of PSII. Cru
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Chemistry, A European Journal
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2037-12-31