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Journal of Porphyrins and Phthalocyanines

Volumn 4, Issue 4, 2000, Pages 386-389

Molecular simulations of porphyrins and heme proteins

a SANDIA NATIONAL LABORATORIES (United States)

b UNIVERSITY OF NEW MEXICO (United States)

Author keywords

Hemeproteins; Molecular dynamics; Molecular mechanics; Normal coordinate structural decomposition; Porphyrin conformation and dynamics; Porphyrins

Indexed keywords

HEMOPROTEIN; PORPHYRIN DERIVATIVE;

CHEMICAL STRUCTURE; CONFERENCE PAPER; MOLECULAR DYNAMICS; QUANTUM MECHANICS; SIMULATION; SYSTEM ANALYSIS;

EID: 0033662718 PISSN: 10884246 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1099-1409(200006/07)4:4<386::AID-JPP241>3.0.CO;2-J Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.