First-principles molecular dynamics study of proton transfer mechanism in bovine cytochrome c oxidase

Journal of Physics Condensed Matter

Volumn 19, Issue 36, 2007, Pages

  Kamiya, Katsumasa ^a,b   Boero, Mauro ^a,b   Tateno, Masaru ^a,b   Shiraishi, Kenji ^a,b   Oshiyama, Atsushi ^a,b  

^a UNIVERSITY OF TSUKUBA   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ISOMERS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PEPTIDES;

ASPARTIC ACID RESIDUES; BOVINE CYTOCHROME C OXIDASE; IMIDIC ACID; NOVEL PROTON TRANSFER PATH; PEPTIDE GROUP; STRUCTURAL ISOMERS;

PROTON TRANSFER;

EID: 34548690604     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/36/365220     Document Type: Article

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