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Journal of Biological Inorganic Chemistry

Volumn 14, Issue 7, 2009, Pages 1119-1128

Molecular dynamics simulations of mouse ferrochelatase variants: What distorts and orientates the porphyrin?

(4) Szefczyk, Borys a,b Cordeiro, M Natália D S a Franco, Ricardo a Gomes, José A N F a

a UNIVERSITY OF PORTO (Portugal)

b WROCLAW UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

Chelatase; Haem; Heme biosynthesis; Iron metabolism; Mutagenesis

Indexed keywords

ENZYME; FERROCHELATASE; FERROUS ION; HEME; MACROCYCLIC COMPOUND; PORPHYRIN; PROPIONIC ACID; PROTOPORPHYRIN;

AMINO ACID SEQUENCE; ARTICLE; CATALYSIS; GEOMETRY; HEME SYNTHESIS; HUMAN; MOLECULAR DYNAMICS; MOUSE; MUTATION; NONHUMAN; PRIORITY JOURNAL; PROTEIN STRUCTURE; PROTEIN VARIANT; SIMULATION; WILD TYPE;

AMINO ACID SEQUENCE; ANIMALS; BIOCATALYSIS; CATALYTIC DOMAIN; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; FERROCHELATASE; IRON; MICE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR SEQUENCE DATA; MUTANT PROTEINS; PORPHYRINS; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; SEQUENCE ALIGNMENT;

EID: 70349577907 PISSN: 09498257 EISSN: None Source Type: Journal
DOI: 10.1007/s00775-009-0556-y Document Type: Article

Times cited : (4)

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42
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.