A theoretical model for the dynamic structure of hepatitis B nucleocapsid

Biophysical Journal

Volumn 101, Issue 10, 2011, Pages 2476-2484

  Meng, Dong ^a   Hjelm, Rex P ^b   Hu, Jianming ^c   Wu, Jianzhong ^a  

^a University of California Riverside   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c PENN STATE COLLEGE OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; ANION; CATION; NUCLEOCAPSID PROTEIN; VIRUS RNA;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; GENETICS; HEPATITIS B VIRUS; METABOLISM; MOLECULAR DYNAMICS; STATIC ELECTRICITY; VIRUS GENOME; VIRUS NUCLEOCAPSID;

AMINO ACIDS; ANIONS; CATIONS; GENOME, VIRAL; HEPATITIS B VIRUS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEOCAPSID; NUCLEOCAPSID PROTEINS; RNA, VIRAL; STATIC ELECTRICITY;

HEPATITIS B VIRUS; MIRIDAE;

EID: 81255164857     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2011.10.002     Document Type: Article

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