메뉴 건너뛰기




Volumn 29, Issue 15, 2013, Pages 4883-4893

Surface topography effects in protein adsorption on nanostructured carbon allotropes

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION STRENGTH; CARBON ALLOTROPES; CONVEX SURFACES; HYDROPHOBIC SURFACES; MOLECULAR DYNAMICS SIMULATIONS; NANOSTRUCTURED CARBONS; PROTEIN ADSORPTION; SURFACE CURVATURES;

EID: 84876278357     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la3050779     Document Type: Article
Times cited : (79)

References (46)
  • 1
    • 0037051037 scopus 로고    scopus 로고
    • Biological surface science
    • Kasemo, B. Biological surface science Surf. Sci. 2002, 500, 656-677
    • (2002) Surf. Sci. , vol.500 , pp. 656-677
    • Kasemo, B.1
  • 3
    • 79951770246 scopus 로고    scopus 로고
    • Understanding protein adsorption phenomena at solid surfaces
    • Rabe, M.; Verdes, D.; Seeger, S. Understanding protein adsorption phenomena at solid surfaces Adv. Colloid Interface Sci. 2011, 162, 87-106
    • (2011) Adv. Colloid Interface Sci. , vol.162 , pp. 87-106
    • Rabe, M.1    Verdes, D.2    Seeger, S.3
  • 4
    • 0035060814 scopus 로고    scopus 로고
    • On the adsorption of proteins on solid surfaces, a common but very complicated phenomenon
    • Nakanishi, K.; Sakiyama, T.; Imamura, K. On the adsorption of proteins on solid surfaces, a common but very complicated phenomenon J. Biosci. Bioeng. 2001, 91, 233-244
    • (2001) J. Biosci. Bioeng. , vol.91 , pp. 233-244
    • Nakanishi, K.1    Sakiyama, T.2    Imamura, K.3
  • 5
    • 0030822424 scopus 로고    scopus 로고
    • Factors affecting protein interaction at sorbent interfaces
    • Oscarsson, S. J. Factors affecting protein interaction at sorbent interfaces J. Chromatogr., B 1997, 699, 117-131
    • (1997) J. Chromatogr., B , vol.699 , pp. 117-131
    • Oscarsson, S.J.1
  • 6
    • 0037233037 scopus 로고    scopus 로고
    • The surface science of titanium dioxide
    • Diebold, U. The surface science of titanium dioxide Surf. Sci. Rep. 2003, 48, 53-229
    • (2003) Surf. Sci. Rep. , vol.48 , pp. 53-229
    • Diebold, U.1
  • 8
    • 84857707251 scopus 로고    scopus 로고
    • Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs
    • Raffaini, G.; Ganazzoli, F. Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs Philos. Trans. R. Soc., A 2012, 370, 1444-1462
    • (2012) Philos. Trans. R. Soc., A , vol.370 , pp. 1444-1462
    • Raffaini, G.1    Ganazzoli, F.2
  • 9
    • 84876250275 scopus 로고    scopus 로고
    • instance: The nanotube site.
    • See for instance: Tománek, D. The nanotube site: http://nanotube.msu.edu/.
    • Tománek, D.1
  • 10
    • 27844532645 scopus 로고    scopus 로고
    • Computer simulation of polypeptide adsorption on biomaterials
    • Ganazzoli, F.; Raffaini, G. Computer simulation of polypeptide adsorption on biomaterials Phys. Chem. Chem. Phys. 2005, 7, 3651-3663
    • (2005) Phys. Chem. Chem. Phys. , vol.7 , pp. 3651-3663
    • Ganazzoli, F.1    Raffaini, G.2
  • 11
    • 34547933465 scopus 로고    scopus 로고
    • Understanding the performance of biomaterials through molecular modeling: Crossing the bridge between their intrinsic properties and the surface adsorption of proteins
    • Raffaini, G.; Ganazzoli, F. Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins Macromol. Biosci. 2007, 7, 552-566
    • (2007) Macromol. Biosci. , vol.7 , pp. 552-566
    • Raffaini, G.1    Ganazzoli, F.2
  • 12
    • 80053307171 scopus 로고    scopus 로고
    • Lysozyme adsorption on polyethylene surfaces: Why are long simulations needed?
    • Wei, T.; Carignano, M. A.; Szleifer, I. Lysozyme adsorption on polyethylene surfaces: why are long simulations needed? Langmuir 2011, 27, 12074-12081
    • (2011) Langmuir , vol.27 , pp. 12074-12081
    • Wei, T.1    Carignano, M.A.2    Szleifer, I.3
  • 13
    • 82155170573 scopus 로고    scopus 로고
    • Adsorption of villin headpiece onto graphene, carbon nanotube, and C60: Effect of contacting surface curvatures on binding affinity
    • Zuo, G.; Zhou, X.; Huang, Q.; Fang, H.; Zhou, R. Adsorption of villin headpiece onto graphene, carbon nanotube, and C60: effect of contacting surface curvatures on binding affinity J. Phys. Chem. C 2011, 115, 23323-23328
    • (2011) J. Phys. Chem. C , vol.115 , pp. 23323-23328
    • Zuo, G.1    Zhou, X.2    Huang, Q.3    Fang, H.4    Zhou, R.5
  • 14
    • 0037447025 scopus 로고    scopus 로고
    • A simulation study of the interaction of some albumin sub-domains with a flat graphite surface
    • Raffaini, G.; Ganazzoli, F. A simulation study of the interaction of some albumin sub-domains with a flat graphite surface Langmuir 2003, 19, 3403-3412
    • (2003) Langmuir , vol.19 , pp. 3403-3412
    • Raffaini, G.1    Ganazzoli, F.2
  • 15
    • 2342434870 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface
    • Raffaini, G.; Ganazzoli, F. Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface Langmuir 2004, 20, 3371-3378
    • (2004) Langmuir , vol.20 , pp. 3371-3378
    • Raffaini, G.1    Ganazzoli, F.2
  • 16
    • 77950921585 scopus 로고    scopus 로고
    • Protein adsorption on a hydrophobic surface: A molecular dynamics study of lysozyme on graphite
    • Raffaini, G.; Ganazzoli, F. Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite Langmuir 2010, 26, 5679-5689
    • (2010) Langmuir , vol.26 , pp. 5679-5689
    • Raffaini, G.1    Ganazzoli, F.2
  • 17
    • 33745115363 scopus 로고    scopus 로고
    • Protein adsorption on the hydrophilic surface of a glassy polymer: A computer simulation study
    • Raffaini, G.; Ganazzoli, F. Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study Phys. Chem. Chem. Phys. 2006, 8, 2765-2772
    • (2006) Phys. Chem. Chem. Phys. , vol.8 , pp. 2765-2772
    • Raffaini, G.1    Ganazzoli, F.2
  • 18
    • 11344265755 scopus 로고    scopus 로고
    • Computer simulation of protein adsorption to a material surface in aqueous solution: Biomaterials modeling of a ternary system
    • Cormack, A. N.; Lewis, R. J.; Goldstein, A. H. Computer simulation of protein adsorption to a material surface in aqueous solution: biomaterials modeling of a ternary system J. Phys. Chem. B 2004, 108, 20408-20418
    • (2004) J. Phys. Chem. B , vol.108 , pp. 20408-20418
    • Cormack, A.N.1    Lewis, R.J.2    Goldstein, A.H.3
  • 19
    • 36049036204 scopus 로고    scopus 로고
    • Molecular simulation of protein adsorption and desorption on hydroxyapatite surfaces
    • Shen, J.-W.; Wu, T.; Wang, Q.; Pan, H.-H. Molecular simulation of protein adsorption and desorption on hydroxyapatite surfaces Biomaterials 2008, 29, 513-532
    • (2008) Biomaterials , vol.29 , pp. 513-532
    • Shen, J.-W.1    Wu, T.2    Wang, Q.3    Pan, H.-H.4
  • 20
    • 38349135714 scopus 로고    scopus 로고
    • Adsorption of human serum albumin on the chrysotile surface: A molecular dynamics and spectroscopic investigation
    • Artali, R.; Del Pra, A.; Foresti, E.; Lesci, I. G.; Roveri, N.; Sabatino, P. Adsorption of human serum albumin on the chrysotile surface: a molecular dynamics and spectroscopic investigation J. R. Soc. Interface 2008, 5, 273-283
    • (2008) J. R. Soc. Interface , vol.5 , pp. 273-283
    • Artali, R.1    Del Pra, A.2    Foresti, E.3    Lesci, I.G.4    Roveri, N.5    Sabatino, P.6
  • 21
    • 69949139818 scopus 로고    scopus 로고
    • Molecular dynamics simulations of hen egg white lysozyme adsorption at a charged solid surface
    • Kubiak, K.; Mulheran, P. A. Molecular dynamics simulations of hen egg white lysozyme adsorption at a charged solid surface J. Phys. Chem. B 2009, 113, 12189-12200
    • (2009) J. Phys. Chem. B , vol.113 , pp. 12189-12200
    • Kubiak, K.1    Mulheran, P.A.2
  • 22
    • 77957902030 scopus 로고    scopus 로고
    • Molecular understanding of conformational dynamics of a fibronectin module on rutile (110) Surface
    • Wu, C.; Chen, M.; Xing, C. Molecular understanding of conformational dynamics of a fibronectin module on rutile (110) Surface Langmuir 2010, 26, 15972-15981
    • (2010) Langmuir , vol.26 , pp. 15972-15981
    • Wu, C.1    Chen, M.2    Xing, C.3
  • 23
    • 13244279614 scopus 로고    scopus 로고
    • Molecular simulation to characterize the adsorption behavior of a fibrinogen γ-chain fragment
    • Agashe, M.; Raut, V.; Stuart, S. J.; Latour, R. A. Molecular simulation to characterize the adsorption behavior of a fibrinogen γ-chain fragment Langmuir 2005, 21, 1103-1117
    • (2005) Langmuir , vol.21 , pp. 1103-1117
    • Agashe, M.1    Raut, V.2    Stuart, S.J.3    Latour, R.A.4
  • 24
    • 80054962680 scopus 로고    scopus 로고
    • Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surface
    • Mücksch, C.; Urbassek, H. M. Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surface Langmuir 2011, 27, 12938-12943
    • (2011) Langmuir , vol.27 , pp. 12938-12943
    • Mücksch, C.1    Urbassek, H.M.2
  • 25
    • 15544363600 scopus 로고    scopus 로고
    • Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes
    • Cheng, H.; Cooper, A. C.; Pez, G. P.; Kostov, M. K.; Piotrowski, P.; Stuart, S. J. Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes J. Phys. Chem. B 2005, 109, 3780-3786
    • (2005) J. Phys. Chem. B , vol.109 , pp. 3780-3786
    • Cheng, H.1    Cooper, A.C.2    Pez, G.P.3    Kostov, M.K.4    Piotrowski, P.5    Stuart, S.J.6
  • 26
    • 23844531202 scopus 로고    scopus 로고
    • Carbon nanotubes as multifunctional biological transporters and near-infrared agents for selective cancer cell destruction
    • Wong Shi Kam, N.; O'Connell, M.; Wisdom, J. A.; Dai, H. Carbon nanotubes as multifunctional biological transporters and near-infrared agents for selective cancer cell destruction Proc. Natl. Acad. Sci. U. S. A. 2005, 102, 11600-11605
    • (2005) Proc. Natl. Acad. Sci. U. S. A. , vol.102 , pp. 11600-11605
    • Wong Shi Kam, N.1    O'Connell, M.2    Wisdom, J.A.3    Dai, H.4
  • 27
    • 70350662339 scopus 로고    scopus 로고
    • Promises, facts and challenges for carbon nanotubes in imaging and therapeutics
    • Kostarelos, K.; Bianco, A.; Prato, M. Promises, facts and challenges for carbon nanotubes in imaging and therapeutics Nat. Nanotechnol. 2009, 4, 627-633
    • (2009) Nat. Nanotechnol. , vol.4 , pp. 627-633
    • Kostarelos, K.1    Bianco, A.2    Prato, M.3
  • 28
    • 0242299200 scopus 로고    scopus 로고
    • RDOCK: Refinement of rigid-body protein docking predictions
    • Li, L.; Chen, R.; Weng, Z. RDOCK: refinement of rigid-body protein docking predictions Proteins: Struct., Funct., Genet. 2003, 53, 693-707
    • (2003) Proteins: Struct., Funct., Genet. , vol.53 , pp. 693-707
    • Li, L.1    Chen, R.2    Weng, Z.3
  • 29
    • 85073152393 scopus 로고    scopus 로고
    • Computational determination of the relative free energy of binding - Application to alanine scanning mutagenesis
    • Sokalski, W. A. Springer: Dordrecht, Chapter 6
    • Moreira, I. S.; Fernandes, P. A.; Ramos, M. J. Computational determination of the relative free energy of binding-Application to alanine scanning mutagenesis. In Molecular Materials with Specific Interactions-Modeling and Design; Sokalski, W. A., Ed.; Springer: Dordrecht, 2007; Chapter 6, pp 305-399.
    • (2007) Molecular Materials with Specific Interactions - Modeling and Design , pp. 305-399
    • Moreira, I.S.1    Fernandes, P.A.2    Ramos, M.J.3
  • 30
    • 67650045767 scopus 로고    scopus 로고
    • Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: A case study
    • Raffaini, G.; Ganazzoli, F.; Malpezzi, L.; Fuganti, C.; Fronza, G.; Panzeri, W.; Mele, A. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study J. Phys. Chem. B 2009, 113, 9110-9122
    • (2009) J. Phys. Chem. B , vol.113 , pp. 9110-9122
    • Raffaini, G.1    Ganazzoli, F.2    Malpezzi, L.3    Fuganti, C.4    Fronza, G.5    Panzeri, W.6    Mele, A.7
  • 31
    • 84876207186 scopus 로고    scopus 로고
    • Accelrys Inc. InsightII 2000 and Materials Studio, San Diego, CA
    • Accelrys Inc. InsightII 2000 and Materials Studio, San Diego, CA. See also the URL http://www.accelrys.com.
  • 32
  • 33
    • 79955922231 scopus 로고    scopus 로고
    • Effect of curvature on the α-helix breaking tendency of carbon based nanomaterials
    • Balamurugan, K.; Azhagiya Singam, E. R.; Subramanian, V. Effect of curvature on the α-helix breaking tendency of carbon based nanomaterials J. Phys. Chem. C 2011, 115, 8886-8892
    • (2011) J. Phys. Chem. C , vol.115 , pp. 8886-8892
    • Balamurugan, K.1    Azhagiya Singam, E.R.2    Subramanian, V.3
  • 34
    • 47849126897 scopus 로고    scopus 로고
    • Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces
    • Shen, J.-W.; Wu, T.; Wang, Q.; Kang, Y. Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces Biomaterials 2008, 29, 3847-3855
    • (2008) Biomaterials , vol.29 , pp. 3847-3855
    • Shen, J.-W.1    Wu, T.2    Wang, Q.3    Kang, Y.4
  • 35
    • 41749116115 scopus 로고    scopus 로고
    • Protein binding by functionalized multiwalled carbon nanotubes is governed by the surface chemistry of both parties and the nanotube diameter
    • Mu, Q.; Liu, W.; Xing, Y.; Zhou, H.; Li, Z.; Zhang, Y.; Ji, L.; Wang, F.; Si, Z.; Zhang, B.; Yan, B. Protein binding by functionalized multiwalled carbon nanotubes is governed by the surface chemistry of both parties and the nanotube diameter J. Phys. Chem. C 2008, 112, 3300-3307
    • (2008) J. Phys. Chem. C , vol.112 , pp. 3300-3307
    • Mu, Q.1    Liu, W.2    Xing, Y.3    Zhou, H.4    Li, Z.5    Zhang, Y.6    Ji, L.7    Wang, F.8    Si, Z.9    Zhang, B.10    Yan, B.11
  • 36
    • 84859325457 scopus 로고    scopus 로고
    • Probing the structure of lysozyme-carbon-nanotube hybrids with molecular dynamics
    • Calvaresi, M.; Hoefinger, S.; Zerbetto, F. Probing the structure of lysozyme-carbon-nanotube hybrids with molecular dynamics Chem.-Eur. J. 2012, 18, 4308-4313
    • (2012) Chem. - Eur. J. , vol.18 , pp. 4308-4313
    • Calvaresi, M.1    Hoefinger, S.2    Zerbetto, F.3
  • 42
    • 33646597782 scopus 로고    scopus 로고
    • Nanotube confinement denatures protein helices
    • Sorin, E. J.; Pande, V. S. Nanotube confinement denatures protein helices J. Am. Chem. Soc. 2006, 128, 6316-6317
    • (2006) J. Am. Chem. Soc. , vol.128 , pp. 6316-6317
    • Sorin, E.J.1    Pande, V.S.2
  • 43
    • 33749075773 scopus 로고    scopus 로고
    • Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes
    • Trzaskowski, B.; Jalbout, A. F.; Adamowicz, L. Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes Chem. Phys. Lett. 2006, 430, 97-100
    • (2006) Chem. Phys. Lett. , vol.430 , pp. 97-100
    • Trzaskowski, B.1    Jalbout, A.F.2    Adamowicz, L.3
  • 44
    • 34047141143 scopus 로고    scopus 로고
    • Dynamic behaviors on zadaxin getting into carbon nanotubes
    • Liu, Y.-C.; Wang, Q. Dynamic behaviors on zadaxin getting into carbon nanotubes J. Chem. Phys. 2007, 126, 124901
    • (2007) J. Chem. Phys. , vol.126 , pp. 124901
    • Liu, Y.-C.1    Wang, Q.2
  • 45
    • 67650422293 scopus 로고    scopus 로고
    • Energetics investigation on encapsulation of protein/peptide drugs in carbon nanotubes
    • Chen, Q.; Wang, Q.; Liu, Y.-C.; Wu, T.; Kang, Y.; Moore, J. D.; Gubbins, K. E. Energetics investigation on encapsulation of protein/peptide drugs in carbon nanotubes J. Chem. Phys. 2009, 131, 015101
    • (2009) J. Chem. Phys. , vol.131 , pp. 015101
    • Chen, Q.1    Wang, Q.2    Liu, Y.-C.3    Wu, T.4    Kang, Y.5    Moore, J.D.6    Gubbins, K.E.7
  • 46
    • 0141856420 scopus 로고    scopus 로고
    • Spontaneous insertion of DNA oligonucleotides into carbon nanotubes
    • Gao, H.; Kong, Y.; Cui, D.; Ozkan, C. S. Spontaneous insertion of DNA oligonucleotides into carbon nanotubes Nano Lett. 2003, 3, 471-473
    • (2003) Nano Lett. , vol.3 , pp. 471-473
    • Gao, H.1    Kong, Y.2    Cui, D.3    Ozkan, C.S.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.