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Volumn , Issue 31, 2012, Pages 4973-4985

Structural insight into the prolyl hydroxylase PHD2: A molecular dynamics and DFT study

Author keywords

Density functional calculations; Enzymes; Iron; Medicinal chemistry; Molecular dynamics; Prolyl hydroxylase; Proteins

Indexed keywords

COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; IRON; MOLECULAR MODELING; PROTEINS; QUANTUM THEORY;

EID: 84867800612     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201200391     Document Type: Article
Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.