| 8211 - 8217 |
Antioxidant nanoreactor based on superoxide dismutase encapsulated in superoxide-permeable vesicles
Axthelm F, Casse O, Koppenol WH, Nauser T, Meier W, Palivan CG |
| 8218 - 8226 |
Evolution in the supramolecular complexes between poly(phenylene ethynylene)-based polyelectrolytes and octadecyltrimethylammonium bromide as revealed by fluorescence correlation spectroscopy
Yue HJ, Wu MY, Xue CH, Velayudham S, Liu HY, Waldeck DH |
| 8227 - 8235 |
Confinement and surface effects on the molecular dynamics of a nematic mixture investigated by dielectric relaxation spectroscopy
Bras AR, Dionisio M, Schonhals A |
| 8236 - 8240 |
Dual-focus fluorescence correlation spectroscopy of colloidal solutions: Influence of particle size
Muller CB, Loman A, Richtering W, Enderlein J |
| 8241 - 8249 |
Fibronectin adsorption on tantalum: The influence of nanoroughness
Hovgaard MB, Rechendorff K, Chevallier J, Foss M, Besenbacher F |
| 8250 - 8256 |
Structure and thermotropic phase behavior of fluorinated phospholipid bilayers: A combined attenuated total reflection FTIR spectroscopy and imaging ellipsometry study
Schuy S, Faiss S, Yoder NC, Kalsani V, Kumar K, Janshoff A, Vogel R |
| 8257 - 8263 |
Stable photochromism and controllable reduction properties of surfactant-encapsulated polyoxometalate/silica hybrid films
Qi W, Li HL, Wu LX |
| 8264 - 8274 |
Determinants for membrane fusion induced by cholesterol-modified DNA zippers
Stengel G, Simonsson L, Campbell RA, Hook F |
| 8275 - 8284 |
Cryogenic separation of hydrogen isotopes in single-walled carbon and boron-nitride nanotubes: Insight into the mechanism of equilibrium quantum sieving in quasi-one-dimensional pores
Kowalczyk P, Gauden PA, Terzyk AP |
| 8285 - 8290 |
Concentration dependence of ionic transport in dilute organic electrolyte solutions
Petrowsky M, Frech R |
| 8291 - 8297 |
Dynamic interfacial properties of poly(ethylene glycol)-modified ferritin at the solid/liquid interface
Kulmashiro Y, Ikezoe Y, Tamada K, Hara M |
| 8298 - 8310 |
Revised charge equilibration potential for liquid alkanes
Davis JE, Warren GL, Patel S |
| 8311 - 8318 |
Water simulation model with explicit three-molecule interactions
Kumar R, Skinner JL |
| 8319 - 8329 |
Chemical-to-mechanical energy conversion in biomacromolecular machines: A plasmon and optimum control theory for directional work. 1. General considerations
Starikov EB, Panas I, Norden B |
| 8330 - 8339 |
First study on the thermo-solvatochromism in aqueous 1-(1-butyl)-3-methylimidazolium tetrafluoroborate: A comparison between the solvation by an ionic liquid and by aqueous alcohols
Martins CT, Sato BM, El Seoud OA |
| 8340 - 8345 |
Thermal diffusion and molecular diffusion values for some alkane mixtures: A comparison between thermogravitational column and thermal diffusion forced Rayleigh scattering
Blanco P, Polyakov P, Bou-Ali MM, Wiegand S |
| 8346 - 8353 |
Biophysical studies on the full-length human cyclin A(2): Protein stability and folding/unfolding thermodynamics
Wang XH, Ren JS, Qu XG |
| 8354 - 8360 |
Encapsulating a single G-quadruplex aptamer in a protein nanocavity
Shim JW, Gu LQ |
| 8361 - 8374 |
Characterizing multiple molecular states in single-molecule multiparameter fluorescence detection by probability distribution analysis
Kalinin S, Felekyan S, Valeri A, Seidel CAM |
| 8375 - 8382 |
Phase diagram of androsterol-dipaimitoylphosphatidyleholine mixtures dispersed in excess water
Gao WY, Chen L, Wu RG, Yu ZW, Quinn PJ |
| 8383 - 8386 |
Proton translocation and electronic relaxation along a hydrogen-bonded molecular wire in a 6-hydroxyquinoline/acetic acid complex
Mehata MS |
| 8387 - 8397 |
pK(a) of residue 66 in Staphylococal nuclease. I. Insights from QM/MM simulations with conventional sampling
Ghosh N, Cui Q |
| 8398 - 8405 |
Transient 2D-IR spectroscopy of thiopeptide isomerization
Cervetto V, Hamm P, Helbing J |
| 8406 - 8411 |
Mechanistic studies of Cu(II) binding to amyloid-beta peptides and the fluorescence and redox behaviors of the resulting complexes
Maiti NC, Jiang DL, Wain AJ, Patel S, Dinh KL, Zhou FM |
| 8412 - 8424 |
Peptide hydrolysis catalyzed by matrix metalloproteinase 2: A computational study
Diaz N, Suarez D |
| 8425 - 8425 |
Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: Free energetics of an excess proton in a water droplet (vol 112, pg 2349, 2008)
Kofinger J, Dellago C |
