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Volumn 8, Issue 8, 2011, Pages 1385-1391

Understanding the molecular properties of doxorubicin filling inside and wrapping outside single-walled carbon nanotubes

Author keywords

Carbon Nanotube; Doxorubicin Anticancer Drug; Drug Delivery System; Molecular Dynamics Simulations

Indexed keywords

ANTICANCER DRUG; CARBON ATOMS; CENTER OF MASS; COLLABORATIVE INTERACTION; CURVATURE EFFECT; DOXORUBICIN; DRUG DELIVERY SYSTEM; FREEFORMS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR PROPERTIES; STACKING CONFORMATIONS; VOLUME CONSTRAINT; WATER ACCESSIBILITY;

EID: 84856866454     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2011.1823     Document Type: Article
Times cited : (15)

References (25)
  • 14
    • 84856923265 scopus 로고    scopus 로고
    • [online]
    • JCrystalSoft, Nanotube Modeler [online], Available from: http://www.jcrystal.com/products/wincnt (2010).
    • (2010) JCrystalSoft Nanotube Modeler


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.