Dynamic behaviors on zadaxin getting into carbon nanotubes

Journal of Chemical Physics

Volumn 126, Issue 12, 2007, Pages

  Liu, Ying Chun ^a   Wang, Qi ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; CARBON NANOTUBES; COMPUTER SIMULATION; DRUG DELIVERY; DRUG PRODUCTS; MOLECULAR INTERACTIONS; VACCINES;

MOLECULAR DYNAMICS SIMULATION; WATER MOLECULES; ZADAXIN;

MOLECULAR DYNAMICS;

CARBON NANOTUBE; DRUG DERIVATIVE; THYMOSIN; THYMOSIN ALPHA1;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; NANOTUBES, CARBON; THYMOSIN;

EID: 34047141143     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2714517     Document Type: Article

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