-
3
-
-
34547399502
-
Detailed identification of plasma proteins adsorbed on copolymer nanoparticles
-
Cedervall, T.; Lynch, I.; Foy, M.; Berggard, T.; Donnelly, S. C.; Cagney, G.; Linse, S.; Dawson, K. A. Detailed identification of plasma proteins adsorbed on copolymer nanoparticles. Angew. Chem., Int. Ed. 2007, 46, 5754-5756.
-
(2007)
Angew. Chem., Int. Ed
, vol.46
, pp. 5754-5756
-
-
Cedervall, T.1
Lynch, I.2
Foy, M.3
Berggard, T.4
Donnelly, S.C.5
Cagney, G.6
Linse, S.7
Dawson, K.A.8
-
4
-
-
65749117793
-
Nanoparticle interaction with plasma proteins as it relates to particle biodistribution, biocompatibility and therapeutic efficacy
-
Aggarwal, P.; Hall, J. B.; Mcleland, C. B.; Dobrovolskaia, M. A.; McNeil, S. E. Nanoparticle interaction with plasma proteins as it relates to particle biodistribution, biocompatibility and therapeutic efficacy. Adv. Drug Delivery Rev. 2009, 61, 428-437.
-
(2009)
Adv. Drug Delivery Rev
, vol.61
, pp. 428-437
-
-
Aggarwal, P.1
Hall, J.B.2
Mcleland, C.B.3
Dobrovolskaia, M.A.4
McNeil, S.E.5
-
6
-
-
13244279614
-
Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment
-
Agashe, M.; Raut, V.; Stuart, S. J.; Latour, R. A. Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-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
-
7
-
-
0036392715
-
Genetically engineered goldbinding polypeptides: Structure prediction and molecular dynamics
-
Braun, R.; Sarikaya, M.; Schulten, K. Genetically engineered goldbinding polypeptides: structure prediction and molecular dynamics. J. Biomater. Sci., Polym. Ed. 2002, 13, 747-757.
-
(2002)
J. Biomater. Sci., Polym. Ed
, vol.13
, pp. 747-757
-
-
Braun, R.1
Sarikaya, M.2
Schulten, K.3
-
8
-
-
5444237930
-
Hydrogen bond analysis of type 1 antifreeze protein in water and the ice/water interface
-
Dalal, P.; Knickelbein, J.; Haymet, A. D. J.; Sönnichsen, F. D.; Madura, J. D. Hydrogen bond analysis of Type 1 antifreeze protein in water and the ice/water interface. Phys. Chem. Commun. 2001, 4, 32-36.
-
(2001)
Phys. Chem. Commun
, vol.4
, pp. 32-36
-
-
Dalal, P.1
Knickelbein, J.2
Haymet, A.D.J.3
Sönnichsen, F.D.4
Madura, J.D.5
-
9
-
-
14044276162
-
Molecular dynamics simulations of peptide-surface interactions
-
Raut, V. P.; Agashe, M. A.; Stuart, S. J.; Latour, R. A. Molecular dynamics simulations of peptide-surface interactions. Langmuir 2005, 21, 1629-1639.
-
(2005)
Langmuir
, vol.21
, pp. 1629-1639
-
-
Raut, V.P.1
Agashe, M.A.2
Stuart, S.J.3
Latour, R.A.4
-
10
-
-
71749085441
-
Water structuring and collagen adsorption at hydrophilic and hydrophobic silicon surfaces
-
Cole, D. J.; Payne, M. C.; Ciacchi, L. C. Water structuring and collagen adsorption at hydrophilic and hydrophobic silicon surfaces. Phys. Chem. Chem. Phys. 2009, 11, 11395-11399.
-
(2009)
Phys. Chem. Chem. Phys
, vol.11
, pp. 11395-11399
-
-
Cole, D.J.1
Payne, M.C.2
Ciacchi, L.C.3
-
12
-
-
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
-
13
-
-
60849115864
-
Molecular simulation of bovine beta-lactoglobulin adsorbed onto a positively charged solid surface
-
Hagiwara, T.; Sakiyama, T.; Watanabe, H. Molecular simulation of bovine beta-lactoglobulin adsorbed onto a positively charged solid surface. Langmuir 2009, 25, 226-234.
-
(2009)
Langmuir
, vol.25
, pp. 226-234
-
-
Hagiwara, T.1
Sakiyama, T.2
Watanabe, H.3
-
14
-
-
79960366805
-
Multiprotein interactions during surface adsorption: A molecular dynamics study of lysozyme aggregation at a charged solid surface
-
Kubiak-Ossowska, K.; Mulheran, P. A. Multiprotein interactions during surface adsorption: a molecular dynamics study of lysozyme aggregation at a charged solid surface. J. Phys. Chem. B 2011, 115, 8891-8900.
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 8891-8900
-
-
Kubiak-Ossowska, K.1
Mulheran, P.A.2
-
15
-
-
84555202603
-
Denaturation of proteins near polar surfaces
-
Starzyk, A.; Cieplak, M. Denaturation of proteins near polar surfaces. J. Chem. Phys. 2011, 135, 235103.
-
(2011)
J. Chem. Phys
, vol.135
, pp. 235103
-
-
Starzyk, A.1
Cieplak, M.2
-
16
-
-
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
-
17
-
-
0028259062
-
Interactions of the d-And l-forms of winter flounder antifreeze peptide with the {201} planes of ice
-
Madura, J. D.; Wierzbicki, A.; Harrington, J. P.; Maughon, R. H.; Raymond, J. A.; Sikes, C. S. Interactions of the D-And L-forms of winter flounder antifreeze peptide with the {201} planes of ice. J. Am. Chem. Soc. 1994, 116, 417-418.
-
(1994)
J. Am. Chem. Soc
, vol.116
, pp. 417-418
-
-
Madura, J.D.1
Wierzbicki, A.2
Harrington, J.P.3
Maughon, R.H.4
Raymond, J.A.5
Sikes, C.S.6
-
18
-
-
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
-
19
-
-
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
-
20
-
-
23244447443
-
Strong repulsive forces between protein and oligo (ethylene glycol) selfassembled monolayers: A molecular simulation study
-
Zheng, J.; Li, L.; Tsao, H.; Sheng, Y.; Chen, S.; Jiang, S. Strong repulsive forces between protein and oligo (ethylene glycol) selfassembled monolayers: a molecular simulation study. Biophys. J. 2005, 89, 158-166.
-
(2005)
Biophys. J
, vol.89
, pp. 158-166
-
-
Zheng, J.1
Li, L.2
Tsao, H.3
Sheng, Y.4
Chen, S.5
Jiang, S.6
-
21
-
-
61849135701
-
A hybrid multi-loop genetic-Algorithm/simplex/spatial-grid method for locating the optimum orientation of an adsorbed protein on a solid surface
-
Wei, T.; Mu, S.; Nakano, A.; Shing, K. A hybrid multi-loop genetic-Algorithm/simplex/spatial-grid method for locating the optimum orientation of an adsorbed protein on a solid surface. Comput. Phys. Commun. 2009, 180, 669-674.
-
(2009)
Comput. Phys. Commun
, vol.180
, pp. 669-674
-
-
Wei, T.1
Mu, S.2
Nakano, A.3
Shing, K.4
-
22
-
-
31544449964
-
Effect of co-solvents on the adsorption of peptides at the solid-liquid interface
-
Mungikar, A.; Forciniti, D. Effect of co-solvents on the adsorption of peptides at the solid-liquid interface. Biomacromolecules 2006, 7, 239-251.
-
(2006)
Biomacromolecules
, vol.7
, pp. 239-251
-
-
Mungikar, A.1
Forciniti, D.2
-
23
-
-
0000964469
-
Modeling of protein adsorption on polymer surfaces. Computation of adsorption potential
-
Noinville, V.; Vidalmadjar, C.; Sebille, B. Modeling of protein adsorption on polymer surfaces. Computation of adsorption potential. J. Phys. Chem. 1995, 99, 1516-1522.
-
(1995)
J. Phys. Chem
, vol.99
, pp. 1516-1522
-
-
Noinville, V.1
Vidalmadjar, C.2
Sebille, B.3
-
24
-
-
49649100036
-
Deposition at glancing angle, surface roughness, and protein adsorption: Monte carlo simulations
-
Zhdanov, V. P.; Rechendorff, K.; Hovgaard, M. B.; Besenbacher, F. Deposition at glancing angle, surface roughness, and protein adsorption: Monte Carlo simulations. J. Phys. Chem. B 2008, 112, 7267-7272.
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 7267-7272
-
-
Zhdanov, V.P.1
Rechendorff, K.2
Hovgaard, M.B.3
Besenbacher, F.4
-
25
-
-
0010976371
-
Polyethylene glycol-containing polyurethanes for biomedical applications
-
Corneillie, S.; Lan, P. N.; Schacht, E.; Davies, M.; Shard, A.; Green, R.; Denyer, S.; Wassall, M.; Whitfield, H.; Choong, S. Polyethylene glycol-containing polyurethanes for biomedical applications. Polym. Int. 1998, 46, 251-259.
-
(1998)
Polym. Int
, vol.46
, pp. 251-259
-
-
Corneillie, S.1
Lan, P.N.2
Schacht, E.3
Davies, M.4
Shard, A.5
Green, R.6
Denyer, S.7
Wassall, M.8
Whitfield, H.9
Choong, S.10
-
27
-
-
33845996893
-
Development of transdermal drug-delivery films with castor-oil-based polyurethanes
-
Shelke, N. B.; Sairam, M.; Halligudi, S. B.; Aminabhavi, T. M. Development of transdermal drug-delivery films with castor-oil-based polyurethanes. J. Appl. Polym. Sci. 2007, 103, 779-788.
-
(2007)
J. Appl. Polym. Sci
, vol.103
, pp. 779-788
-
-
Shelke, N.B.1
Sairam, M.2
Halligudi, S.B.3
Aminabhavi, T.M.4
-
28
-
-
84867493801
-
Physical and surface properties of polyurethane hydrogels in relation with their chemical structure
-
submitted
-
Sirkecioglu, A.; Mutlu, H.; B., Citak, C.; Koc, A.; Guner, F. S. Physical and surface properties of polyurethane hydrogels in relation with their chemical structure. Int. Polym. Sci. 2012, submitted.
-
(2012)
Int. Polym. Sci
-
-
Sirkecioglu, A.1
Mutlu, H.B.2
Citak, C.3
Koc, A.4
Guner, F.S.5
-
29
-
-
0028213715
-
Solution structure of a pair of fibronectin type 1 modules with fibrin binding activity
-
Williams, M. J.; Phan, I.; Harvey, T. S.; Rostagno, A.; Gold, L. I.; Campbell, I. D. Solution structure of a pair of fibronectin type 1 modules with fibrin binding activity. J. Mol. Biol. 1994, 235, 1302-1311.
-
(1994)
J. Mol. Biol
, vol.235
, pp. 1302-1311
-
-
Williams, M.J.1
Phan, I.2
Harvey, T.S.3
Rostagno, A.4
Gold, L.I.5
Campbell, I.D.6
-
30
-
-
0001189010
-
COMPASS: An ab initio force-field optimized for condensed-phase applications-Overview with details on alkane and benzene compounds
-
Sun, H. COMPASS: An ab initio force-field optimized for condensed-phase applications-Overview with details on alkane and benzene compounds. J. Phys. Chem. B 1998, 102, 7338-7364.
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 7338-7364
-
-
Sun, H.1
-
31
-
-
1642578109
-
Molecular modeling of small-molecule permeation in polyimides and its correlation to freevolume distributions
-
Heuchel, M.; Hofmann, D.; Pullumbi, P. Molecular Modeling of small-molecule permeation in polyimides and its correlation to freevolume distributions. Macromolecules 2004, 37, 201-214.
-
(2004)
Macromolecules
, vol.37
, pp. 201-214
-
-
Heuchel, M.1
Hofmann, D.2
Pullumbi, P.3
-
32
-
-
0033954256
-
The protein data bank
-
Berman, H. M.; Westbrook, J.; Feng, Z.; Gilliland, G.; Bhat, T. N.; Weissig, H.; Shindyalov, I. N.; Bourne, P. E. The Protein Data Bank. Nucleic Acids Res. 2000, 28, 235-242.
-
(2000)
Nucleic Acids Res
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
Westbrook, J.2
Feng, Z.3
Gilliland, G.4
Bhat, T.N.5
Weissig, H.6
Shindyalov, I.N.7
Bourne, P.E.8
-
33
-
-
0023769808
-
Structure and energetics of ligand binding to proteins: E. 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: E. 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
-
34
-
-
33845920116
-
Molecular modeling of polyacrylic acid-hydroxyapatite interface
-
Bhowmik, R.; Katti, K. S.; Katti, D. Molecular modeling of polyacrylic acid-hydroxyapatite interface. Polymer 2007, 48, 664-674.
-
(2007)
Polymer
, vol.48
, pp. 664-674
-
-
Bhowmik, R.1
Katti, K.S.2
Katti, D.3
-
35
-
-
0002775934
-
-
Pullman B. Ed.; Reidel: Dordrecht, Holland
-
Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; Hermans, J. Intermolecular Forces; Pullman, B., Ed.; Reidel: Dordrecht, Holland, 1981; pp 331-342.
-
(1981)
Intermolecular Forces
, pp. 331-342
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
Hermans, J.4
-
36
-
-
0020997912
-
Dictionary of protein secondary structure-Pattern-recognition of hydrogen-bonded and geometrical features
-
Kabsch, W.; Sander, C. Dictionary of protein secondary structure-pattern-recognition of hydrogen-bonded and geometrical features. Biopolymers 1983, 22, 2577-2637.
-
(1983)
Biopolymers
, vol.22
, pp. 2577-2637
-
-
Kabsch, W.1
Sander, C.2
-
37
-
-
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
-
38
-
-
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
|