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111.
Andr Studer Xiaojun Han Fritz K. Winkler Louis X. Tiefenauer 《Colloids and surfaces. B, Biointerfaces》2009,73(2):325-331
Free-standing lipid bilayers are formed in regularly arranged nanopores of 200, 400 and 800 nm in a 300 nm thin hydrophobic silicon nitride membrane separating two fluid compartments. The extraordinary stability of the lipid bilayers allows us to monitor channel formation of the model peptide melittin and α-hemolysin from Staphylococcus aureus using electrochemical impedance spectroscopy and chronoamperometry. We observed that melittin channel formation is voltage-dependent and transient, whereas transmembrane heptameric α-hemolysin channels in nano-BLMs persist for hours. The onset of α-hemolysin-mediated conduction depends on the applied protein concentration and strongly on the diameter of the nanopores. Heptameric channel formation from adsorbed α-hemolysin monomers needs more time in bilayers suspended in 200 nm pores compared to bilayers in pores of 400 and 800 nm diameters. Diffusion of sodium ions across α-hemolysin channels present in a sufficiently high number in the bilayers was quantitatively and specifically determined using ion selective electrodes. The results demonstrate that relatively small variations of nano-dimensions have a tremendous effect on observable dynamic biomolecular processes. Such nanopore chips are potentially useful as supports for stable lipid bilayers to establish functional assays of membrane proteins needed in basic research and drug discovery. 相似文献
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Rainer Cremer Mirjam Witthaut Dieter Neuschütz Cyril Trappe Martin Laurenzis Olaf Winkler Heinrich Kurz 《Mikrochimica acta》2000,133(1-4):299-302
Cu3N films for optical data storage were deposited on Si(100) wafers and 0.6 mm thick polycarbonate DVD base material discs at
a temperature of 50 °C by reactive magnetron sputtering. A copper target was sputtered in rf mode in a nitrogen plasma. For
basic investigations concerning the composition and structure of Cu3N, Si wafers were used as substrate material. To study the suitability of Cu3N as an optical data storage medium under technical conditions, Cu3N/Al bilayers were deposited on polycarbonate discs. The composition and structure of the films were investigated by X-ray
photoelectron spectroscopy (XPS) and X-ray diffraction (XRD).
The decomposition of Cu3N into metallic copper and nitrogen was induced and characterized with a dynamic tester consisting of an optical microscope
with an integrated high power laser diode. The change in reflectivity induced by the laser pulses was measured by a high sensitivity
photo detector. Optimized Cu3N films could be decomposed into metallic copper at pulse lengths of 200 ns. The reflectivity change from 3.2% to 33.2% for
completely transformed areas and to 12% for single bits as well as the maximum write data rate of 3.3 Mbit/s demonstrated
the suitability of Cu3N for write once optical data storage. Especially the carrier to noise ratio of 41 dB shows an increase of a factor of 3 for
this novel material as compared to conventional optical data storage media. 相似文献
114.
Joanna Luszczyn Marta E. Plonska‐Brzezinska Dr. Amit Palkar Dr. Alina T. Dubis Dr. Agneta Simionescu Dr. Dan T. Simionescu Dr. Beata Kalska‐Szostko Dr. Krzysztof Winkler Prof. Dr. Luis Echegoyen Prof. Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(16):4870-4880
Small carbon nano‐onions (CNOs, 6–8 shells) were prepared in high yield and functionalized with carboxylic groups by chemical oxidation. After functionalization these nanostructures were soluble in aqueous solutions. 3‐(4,5‐dimethylthiazol‐2‐yl)‐5‐(3‐carboxymethoxyphenyl)‐2‐(4‐sulfophenyl)‐2 tetrazolium (MTS) tests showed excellent cytocompatibility of all CNOs analyzed at 30 and 300 μg mL?1, so these carbon nanostructures can be safely used for biological applications. The first covalent functionalization of oxidized CNOs (ox‐CNOs) with biomolecules, by using biotin–avidin interactions is reported here. Multilayers were prepared on a gold surface by layer‐by‐layer assembly and the process was monitored by surface plasmon resonance (SPR) spectroscopy and atomic force microscopy (AFM). Covalent binding of molecules to the short amine‐terminated organosulfur monolayers was assessed by Fourier transform infrared spectroscopy using total attenuated reflactance mode (FT‐IR/HATR). 相似文献
115.
Matthew J. Smith Mark Winkler Meng-Ju Sher Yu-Ting Lin Eric Mazur Silvija Gradečak 《Applied Physics A: Materials Science & Processing》2011,105(4):795-800
Femtosecond (fs) laser irradiation of a silicon substrate coated with a thin film is a flexible approach to producing metastable
alloys with unique properties, including near-unity sub-band gap absorptance extending into the infrared. However, dopant
incorporation from a thin film during fs-laser irradiation is not well understood. We study the thin film femtosecond-laser
doping process through optical and structural characterization of silicon fs-laser doped using a selenium thin film, and compare
the resulting microstructure and dopant distribution to fs-laser doping with sulfur from a gaseous precursor. We show that
a thin film dopant precursor significantly changes the laser-material interactions, modifying both the surface structuring
and dopant incorporation processes and in turn affecting p–n diode behavior. 相似文献
116.
A generalized Nevanlinna function Q(z) with one negative square has precisely one generalized zero of nonpositive type in the closed extended upper halfplane. The fractional linear transformation defined by Qτ(z)=(Q(z)−τ)/(1+τQ(z)), τ∈R∪{∞}, is a generalized Nevanlinna function with one negative square. Its generalized zero of nonpositive type α(τ) as a function of τ is being studied. In particular, it is shown that it is continuous and its behavior in the points where the function extends through the real line is investigated. 相似文献
117.
In dynamic allocation items arrive and depart randomly and while present are stored in a limited facility; the job of an allocation algorithm is to decide whether and where to store an arriving item, while trying to minimize the cost incurred by rejections. Ordinarily, to prove the value of such an algorithm, one must either assume a specific arrival distribution (e.g., Poisson-λ), or try to obtain bounds relative to an adversary (as in competitive analysis).We present here a novel method of proving precise optimality for certain kinds of dynamic allocation algorithms, without assuming a specific arrival distribution. We do need to assume memoryless departure for at least some item types, and most importantly, we must assume conditions are such that it is not right to reject arrivals unnecessarily.The method is applied to two simple call assignment problems which arose, in quite different circumstances, at Lucent Technologies. In both cases the method was successful in showing that the intuitively best assignment algorithm really does minimize expected cost under fairly general, and essentially necessary, assumptions. 相似文献
118.
119.
120.
Marie-Ange Lespinasse Dr. Kaiyao Wei Justine Perrin Dr. Matthias Winkler Sieme Hamaidia Alexis Leroy Dr. Zuzana Macek Jilkova Dr. Christian Philouze Dr. Patrice N. Marche Dr. Carlo Petosa Dr. Jérôme Govin Dr. Anouk Emadali Dr. Yung-Sing Wong 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(64):e202202293
The pharmaceutical industry has a pervasive need for chiral specific molecules with optimal affinity for their biological targets. However, the mass production of such compounds is currently limited by conventional chemical routes, that are costly and have an environmental impact. Here, we propose an easy access to obtain new tetrahydroquinolines, a motif found in many bioactive compounds, that is rapid and cost effective. Starting from simple raw materials, the procedure uses a proline-catalyzed Mannich reaction followed by the addition of BF3 ⋅ OEt2, which generates a highly electrophilic aza-ortho-quinone methide intermediate capable of reacting with different nucleophiles to form the diversely functionalized tetrahydroquinoline. Moreover, this enantioselective one-pot process provides access for the first time to tetrahydroquinolines with a cis-2,3 and trans-3,4 configuration. As proof of concept, we demonstrate that a three-step reaction sequence, from simple and inexpensive starting compounds and catalysts, can generate a BD2-selective BET bromodomain inhibitor with anti-inflammatory effect. 相似文献