A novel metal iodide promoted three-component synthesis of substituted pyrrolidines

[reaction: see text] A new one-pot procedure for the synthesis of substituted pyrrolidine derivatives with commercially available cyclopropyl ketones, aldehydes, and amines by a metal iodide promoted three-component reaction was developed.     

A new approach to mineralization of biocompatible hydrogel scaffolds: an efficient process toward 3-dimensional bonelike composites

As a first step toward the design and fabrication of biomimetic bonelike composite materials, we have developed a template-driven nucleation and mineral growth process for the high-affinity integration of hydroxyapatite with a poly(2-hydroxyethyl methacrylate) (pHEMA) hydrogel scaffold. A mineralization technique was developed that exposes carboxylate groups on the surface of cross-linked pHEMA, promoting high-affinity nucleation and growth of calcium phosphate on the surface, along with extensive calcification of the hydrogel interior. Robust surface mineral layers a few microns thick were obtained. The same mineralization technique, when applied to a hydrogel that is less prone to surface hydrolysis, led to distinctly different mineralization patterns, in terms of both the extent of mineralization and the crystallinity of the apatite grown on the hydrogel surface. This template-driven mineralization technique provides an efficient approach toward bonelike composites with high mineral-hydrogel interfacial adhesion strength.     

Conditional glycosylation in eukaryotic cells using a biocompatible chemical inducer of dimerization

Chemical inducers of dimerization (CIDs) are cell-permeable small molecules capable of dimerizing two protein targets. The most widely used CID, the natural product rapamycin and its relatives, is immunosuppressive due to interactions with endogenous targets and thus has limited utility in vivo. Here we report a new biocompatible CID, Tmp-SLF, which dimerizes E. coli DHFR and FKBP and has no endogenous mammalian targets that would lead to unwanted in vivo side effects. We employed Tmp-SLF to modulate gene expression in a yeast three-hybrid assay. Finally, we engineered the Golgi-resident glycosyltransferase FucT7 for tunable control by Tmp-SLF in mammalian cells.     

Progress and Challenges for the Bottom-Up Synthesis of Carbon Nanotubes with Discrete Chirality

Carbon nanotubes (CNTs) have emerged as some of the most promising materials for the technologies of the future. One of the most significant limitations to furthering the understanding and application of these fascinating systems is the lack of atomic-level structural control in their syntheses. Current synthetic methods produce mixtures of structures with varying physical properties. In this article, we describe the potential advantages, recent advances, and challenges that lie ahead for the bottom-up organic synthesis of homogeneous carbon nanotubes with well-defined structures.     

A combinatorial scaffold approach based upon a multicomponent reaction

A combinatorial scaffolding procedure for the synthesis and spatial arrangement of tripartite structures was developed. [reaction: see text]     

Long-wave instabilities and saturation in thin film equations

Hocherman and Rosenau conjectured that long-wave unstable Cahn-Hilliard-type interface models develop finite-time singularities when the nonlinearity in the destabilizing term grows faster at large amplitudes than the nonlinearity in the stabilizing term (Phys.˜ D 67, 1993, pp. 113–125). We consider this conjecture for a class of equations, often used to model thin films in a lubrication context, by showing that if the solutions are uniformly bounded above or below (e.g., are nonnegative), then the destabilizing term can be stronger than previously conjectured yet the solution still remains globally bounded. For example, they conjecture that for the long-wave unstable equation m > n leads to blowup. Using a conservation-of-volume constraint for the case m > n > 0, we conjecture a different critical exponent for possible singularities of nonnegative solutions. We prove that nonlinearities with exponents below the conjectured critical exponent yield globally bounded solutions. Specifically, for the above equation, solutions are bounded if m < n + 2. The bound is proved using energy methods and is then used to prove the existence of nonnegative weak solutions in the sense of distributions. We present preliminary numerical evidence suggesting that m ≥ n + 2 can allow blowup. © 1998 John Wiley & Sons, Inc.     

A numerical scheme for particle-laden thin film flow in two dimensions

The physics of particle-laden thin film flow is not fully understood, and recent experiments have raised questions with current theory. There is a need for fully two-dimensional simulations to compare with experimental data. To this end, a numerical scheme is presented for a lubrication model derived for particle-laden thin film flow in two dimensions with surface tension. The scheme relies on an ADI process to handle the higher-order terms, and an iterative procedure to improve the solution at each timestep. This is the first paper to simulate the two-dimensional particle-laden thin film lubrication model. Several aspects of the scheme are examined for a test problem, such as the timestep, runtime, and number of iterations. The results from the simulation are compared to experimental data. The simulation shows good qualitative agreement. It also suggests further lines of inquiry for the physical model.     

Quasielastic 3He(e,e'p)2H reaction at Q2 = 1.5 GeV2 for recoil momenta up to 1 GeV/c

We have studied the quasielastic 3He(e,e(')p)2H reaction in perpendicular coplanar kinematics, with the energy and the momentum transferred by the electron fixed at 840 MeV and 1502 MeV/c, respectively. The 3He(e,e(')p)2H cross section was measured for missing momenta up to 1000 MeV/c, while the A(TL) asymmetry was extracted for missing momenta up to 660 MeV/c. For missing momenta up to 150 MeV/c, the cross section is described by variational calculations using modern 3He wave functions. For missing momenta from 150 to 750 MeV/c, strong final-state interaction effects are observed. Near 1000 MeV/c, the experimental cross section is more than an order of magnitude larger than predicted by available theories. The A(TL) asymmetry displays characteristic features of broken factorization with a structure that is similar to that generated by available models.