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Volumn 114, Issue 19, 2010, Pages 6642-6652

Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; CATALYSTS; HYDROGEN; METAL IONS; MINERALOGY; MOLECULAR DYNAMICS; POSITIVE IONS; PROTONATION; RNA; X RAY CRYSTALLOGRAPHY;

EID: 77952472539     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1001258     Document Type: Article
Times cited : (79)

References (72)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.