메뉴 건너뛰기




Volumn 726, Issue , 2011, Pages 283-296

Computational simulations of the interaction of lipid membranes with DNA-functionalized gold nanoparticles

Author keywords

Charge charge interaction; DNA; DOPC; DOPS; Gold; Lipid; Molecular dynamics simulation; Nanoparticle; Sodium ion

Indexed keywords

1,2 DIOLEOYLPHOSPHATIDYLSERINE; 1,2 OLEOYLPHOSPHATIDYLCHOLINE; 1,2-DIOLEOYLPHOSPHATIDYLSERINE; 1,2-OLEOYLPHOSPHATIDYLCHOLINE; DNA; GOLD; NANOPARTICLE; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLSERINE; SODIUM;

EID: 79959771848     PISSN: 10643745     EISSN: 19406029     Source Type: Book Series    
DOI: 10.1007/978-1-61779-052-2_18     Document Type: Chapter
Times cited : (21)

References (21)
  • 1
    • 54949100738 scopus 로고    scopus 로고
    • DNA block copolymer micelles-A combinatorial tool for cancer nanotechnology
    • Alemdaroglu, F. E., Alemdaroglu, N. C., Langguth, P., and Hermann, A. (2008) DNA block copolymer micelles-A combinatorial tool for cancer nanotechnology. Adv. Mater. 20, 899-902.
    • (2008) Adv. Mater , vol.20 , pp. 899-902
    • Alemdaroglu, F. E.1    Alemdaroglu, N. C.2    Langguth, P.3    Hermann, A.4
  • 5
    • 34547302844 scopus 로고    scopus 로고
    • Elucidating the mechanism of cellular uptake and removal of protein-coated gold nanoparticles of different sizes and shapes
    • Chithrani, B. D. and Chan, W. C. W. (2007) Elucidating the mechanism of cellular uptake and removal of protein-coated gold nanoparticles of different sizes and shapes. Nano Lett. 7, 1542-1550.
    • (2007) Nano Lett , vol.7 , pp. 1542-1550
    • Chithrani, B. D.1    Chan, W. C. W.2
  • 6
    • 33646397592 scopus 로고    scopus 로고
    • Determining the size and shape dependence of gold nanoparticle uptake into mammalian cells
    • Chithrani, B. D., Ghazani, A. A., and Chan, W. C. W. (2006) Determining the size and shape dependence of gold nanoparticle uptake into mammalian cells. Nano Lett. 6, 662-668.
    • (2006) Nano Lett , vol.6 , pp. 662-668
    • Chithrani, B. D.1    Ghazani, A. A.2    Chan, W. C. W.3
  • 11
    • 85093901934 scopus 로고    scopus 로고
    • at Northwestern University Personal communication
    • Patel, P.C. at Northwestern University (2009) Personal communication.
    • (2009)
    • Patel, P.C.1
  • 12
    • 65249155473 scopus 로고    scopus 로고
    • Molecular dynamics simulation of DNA-functionalized gold nanoparticles
    • Lee, O.-S. and Schatz, G. C. (2009) Molecular dynamics simulation of DNA-functionalized gold nanoparticles. J. Phys. Chem. C 113, 2316-2321.
    • (2009) J. Phys. Chem. C , vol.113 , pp. 2316-2321
    • Lee, O.-S.1    Schatz, G. C.2
  • 13
    • 70349143774 scopus 로고    scopus 로고
    • Interaction between DNAs on a gold surface
    • Lee, O.-S. and Schatz, G. C. (2009) Interaction between DNAs on a gold surface. J. Phys. Chem. C 113, 15941-15947.
    • (2009) J. Phys. Chem. C , vol.113 , pp. 15941-15947
    • Lee, O.-S.1    Schatz, G. C.2
  • 14
    • 77954256261 scopus 로고    scopus 로고
    • Molecular dynamics simulation of ds-DNA on a gold surface at low surface coverage
    • Lee, O.-S. and Schatz, G. C. (2009) Molecular dynamics simulation of ds-DNA on a gold surface at low surface coverage. MRS Proc. 1177, 209-233.
    • (2009) MRS Proc , vol.1177 , pp. 209-233
    • Lee, O.-S.1    Schatz, G. C.2
  • 15
    • 53249125167 scopus 로고    scopus 로고
    • Four-scale description of membrane sculpting by BAR domains
    • Arkhipov, A., Yin, Y., and Schulten, K. (2008) Four-scale description of membrane sculpting by BAR domains. Biophys. J. 95, 2806-2821.
    • (2008) Biophys. J , vol.95 , pp. 2806-2821
    • Arkhipov, A.1    Yin, Y.2    Schulten, K.3
  • 18
    • 36449007836 scopus 로고
    • Constant-pressure molecular-dynamics simulation-The Langevin piston method
    • Feller, S. E., Zhang, Y. H., Pastor, R. W., and Brooks, B. R. (1995) Constant-pressure molecular-dynamics simulation-The Langevin piston method. J. Chem. Phys. 103, 4613-4621.
    • (1995) J. Chem. Phys , vol.103 , pp. 4613-4621
    • Feller, S. E.1    Zhang, Y. H.2    Pastor, R. W.3    Brooks, B. R.4
  • 19
    • 36449003554 scopus 로고
    • Constant-pressure molecular-dynamics algorithms
    • Martyna, G. J., Tobias, D. J., and Klein, M. L. (1994) Constant-pressure molecular-dynamics algorithms. J. Chem. Phys. 101, 4177-4189.
    • (1994) J. Chem. Phys , vol.101 , pp. 4177-4189
    • Martyna, G. J.1    Tobias, D. J.2    Klein, M. L.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.