-
1
-
-
0037051037
-
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
-
2
-
-
0004293337
-
-
Eds. Elsevier Academic Press: San Diego, CA
-
Ratner, B. D.; Hoffman, A. S.; Schoen, F. J.; Lemons, J. E., Eds.; Biomaterials Science; Elsevier Academic Press: San Diego, CA, 2004.
-
(2004)
Biomaterials Science
-
-
Ratner, B.D.1
Hoffman, A.S.2
Schoen, F.J.3
Lemons, J.E.4
-
3
-
-
79951770246
-
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
-
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
-
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
-
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
-
7
-
-
81455157113
-
Metal surface oxidation and surface interactions
-
Williams, R. Woodhead: Cambridge, UK
-
De Nardo, L.; Raffaini, G.; Ganazzoli, F.; Chiesa, R. Metal surface oxidation and surface interactions. In Surface Modification of Biomaterials. Methods, Analysis and Applications; Williams, R., Ed.; Woodhead: Cambridge, UK, 2001; pp 102-142.
-
(2001)
Surface Modification of Biomaterials. Methods, Analysis and Applications
, pp. 102-142
-
-
De Nardo, L.1
Raffaini, G.2
Ganazzoli, F.3
Chiesa, R.4
-
8
-
-
84857707251
-
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
-
-
instance: The nanotube site.
-
See for instance: Tománek, D. The nanotube site: http://nanotube.msu.edu/.
-
-
-
Tománek, D.1
-
10
-
-
27844532645
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
-
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
-
-
0023769808
-
Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system
-
Dauber-Osguthorpe, P.; Roberts, V. A.; Osguthorpe, D. J.; Wolff, J.; Genest, M.; Hagler, A. T. Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system Proteins: Struct., Funct., Genet. 1988, 4, 31-47
-
(1988)
Proteins: Struct., Funct., Genet.
, vol.4
, pp. 31-47
-
-
Dauber-Osguthorpe, P.1
Roberts, V.A.2
Osguthorpe, D.J.3
Wolff, J.4
Genest, M.5
Hagler, A.T.6
-
33
-
-
79955922231
-
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
-
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
-
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
-
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
-
38
-
-
33644510171
-
Protein-assisted solubilization of single-walled carbon nanotubes
-
Karajanagi, S. S.; Yang, H.; Asuri, P.; Sellitto, E.; Dordick, J. S.; Kane, R. S. Protein-assisted solubilization of single-walled carbon nanotubes Langmuir 2006, 22, 1392-1395
-
(2006)
Langmuir
, vol.22
, pp. 1392-1395
-
-
Karajanagi, S.S.1
Yang, H.2
Asuri, P.3
Sellitto, E.4
Dordick, J.S.5
Kane, R.S.6
-
39
-
-
73649194755
-
Stereochemistry of polypeptide chain configurations
-
Ramachandran, G. N.; Ramakrishnan, C.; Sasisekharan, V. Stereochemistry of polypeptide chain configurations J. Mol. Biol. 1963, 7, 95-99
-
(1963)
J. Mol. Biol.
, vol.7
, pp. 95-99
-
-
Ramachandran, G.N.1
Ramakrishnan, C.2
Sasisekharan, V.3
-
40
-
-
0037441653
-
Structure validation by Cα geometry: φ,ψ and Cβ deviation
-
Lovell, S. C.; Davis, I. W.; Arendall, W. B., III; de Bakker, P. I. W.; Word, J. M.; Prisant, M. G.; Richardson, J. S.; Richardson, D. C. Structure validation by Cα geometry: φ,ψ and Cβ deviation Proteins: Struct., Funct., Genet. 2003, 50, 437-450
-
(2003)
Proteins: Struct., Funct., Genet.
, vol.50
, pp. 437-450
-
-
Lovell, S.C.1
Davis, I.W.2
Iii, B.A.W.3
De Bakker, P.I.W.4
Word, J.M.5
Prisant, M.G.6
Richardson, J.S.7
Richardson, D.C.8
-
42
-
-
33646597782
-
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
-
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
-
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
-
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
-
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
|