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Volumn 102, Issue 5 SPEC. ISS., 2005, Pages 520-541

Theoretical study of structure of catalytic copper site in nitrite reductase

Author keywords

Copper; Density functional theory; QM MM calculations; Quantum refinement; Second sphere ligands

Indexed keywords

CARBOXYLATION; CATALYSIS; CRYSTALLIZATION; ENZYMES; HYDROGEN BONDS; NITROGEN COMPOUNDS; OXIDATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; VACUUM; X RAY CRYSTALLOGRAPHY;

EID: 17644424332     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20386     Document Type: Article
Times cited : (22)

References (67)
  • 19
    • 0344807313 scopus 로고    scopus 로고
    • Messer-schmidt, A.; Huber, R.; Poulos, T.; Wieghart, K., Eds. John Wiley & Sons: Chichester
    • Gajhede, M. In Handbook of Metalloproteins. Messer-schmidt, A.; Huber, R.; Poulos, T.; Wieghart, K., Eds. John Wiley & Sons: Chichester, 2001; p 195-209.
    • (2001) Handbook of Metalloproteins , pp. 195-209
    • Gajhede, M.1
  • 35
    • 0029016182 scopus 로고
    • Honig, B. Science 1995, 268, 1144.
    • (1995) Science , vol.268 , pp. 1144
    • Honig, B.1
  • 63
    • 17644381533 scopus 로고    scopus 로고
    • Olsen, L.; Rasmussen, T.; Hemmingsen, L.; Ryde, U. (to appear)
    • Olsen, L.; Rasmussen, T.; Hemmingsen, L.; Ryde, U. (to appear).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.