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Theoretical Chemistry Accounts

Volumn 105, Issue 6, 2001, Pages 452-462

A theoretical study of the copper-cysteine bond in blue copper proteins

(4) Ryde, Ulf a Olsson, Mats H M a Roos, Björn O a Borin, Antonio Carlos b

a LUND UNIVERSITY (Sweden)

b UNIVERSITY OF SÃO PAULO (Brazil)

Author keywords

Density functional theory; Entatic state theory; Protein strain; Reorganisation energy; Solvation effects

Indexed keywords

EID: 0035633658 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s002140000242 Document Type: Article

Times cited : (59)

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