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Volumn 9, Issue 28, 2013, Pages 6482-6496

Molecular dynamics simulations of PPI dendrimer-drug complexes

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BIOCHEMISTRY; DRUG DELIVERY; DRUG INTERACTIONS; FREE ENERGY; HYDROPHOBICITY; LOADING; MOLECULAR DYNAMICS; MOLECULES; PH; PROPYLENE; SOLUBILITY;

EID: 84879950830     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c3sm50434d     Document Type: Article
Times cited : (50)

References (100)
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    • 71249135374 scopus 로고    scopus 로고
    • in, ed. M. D. V. Melgardt, Aramwit and G. S. Kwon, Springer Science, New York, Part IV
    • S. Kim, K. Kwon, I. C. Kwon and K. Park, in Nanotechnology in Drug Delivery, ed., M. D. V. Melgardt, P. Aramwit, and, G. S. Kwon, Springer Science, New York, 2009, vol. X, Part IV, pp. 581-596
    • (2009) Nanotechnology in Drug Delivery , vol.10 , pp. 581-596
    • Kim, S.1    Kwon, K.2    Kwon, I.C.3    Park, K.4
  • 81
    • 84879990782 scopus 로고    scopus 로고
    • version 2.0.6
    • A. Grossfield, http://membrane.urmc.rochester.edu/content/wham, version 2.0.6, 2004
    • (2004)
    • Grossfield, A.1
  • 90
    • 78650221044 scopus 로고    scopus 로고
    • C. Wu Mol. Simul. 2010 36 1164 1172
    • (2010) Mol. Simul. , vol.36 , pp. 1164-1172
    • Wu, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.