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Volumn 117, Issue 5, 2013, Pages 1197-1209

Theoretical simulations on interactions of mono- and dinuclear metallonucleases with DNA

Author keywords

[No Author keywords available]

Indexed keywords

ABSTRACTING; BINDING ENERGY; COMPUTER SIMULATION; COPPER; HYDROGEN BONDS; PLATINUM; PROBABILITY DISTRIBUTIONS; SUGARS;

EID: 84873462863     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp306998f     Document Type: Article
Times cited : (10)

References (83)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.