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Volumn 51, Issue , 2000, Pages 435-471

Molecular dynamics simulation of nucleic acids

Author keywords

A B transition; Free energies; Hydration; Ion association; Sequence specific structure

Indexed keywords

NUCLEIC ACID;

EID: 0033654654     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.51.1.435     Document Type: Article
Times cited : (318)

References (200)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.