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Volumn 132, Issue 9, 2010, Pages 2968-2982

Atomistic simulation of NO dioxygenation in group I truncated hemoglobin

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; ELECTRONIC STRUCTURE CALCULATIONS; H-BONDING NETWORKS; MOLECULAR DYNAMICS SIMULATIONS; NO BINDING; PEROXIDE BOND; PEROXYNITRITES; PICOSECONDS; SEQUENCE OF EVENTS; TRUNCATED HEMOGLOBINS;

EID: 77949381909     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja9078144     Document Type: Article
Times cited : (42)

References (84)
  • 52
    • 0038626673 scopus 로고    scopus 로고
    • revision C.02; Gaussian, Inc.: Wallingford, CT
    • Frisch, M. J.; et al. Gaussian 03, revision C.02; Gaussian, Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.