Preparation,Characterization and ex vivo Intestinal Permeability Studies of Ibuprofen Solid Dispersion

The aim of the present study was to improve the solubility and dissolution rate of ibuprofen and to evaluate, ex vivo, the intestinal permeation. Solid dispersions (SD) were prepared with Kollicoat IR^® by solvent evaporation technique in different drug:carrier ratios. The permeation intestinal of ibuprofen was evaluated by inverted intestinal sac method. The SD was characterized by solubility equilibrium, FT-IR, DSC, PXRD, SEM, and dissolution rate. The solubility, dissolution rate, and permeability were significantly greater for SD 1:2. The PXRD, SEM and DSC indicated a partial change in the crystalline state of ibuprofen. The solubility equilibrium of SD (1:2) was approximately 15 times greater than the solubility of ibuprofen. Dissolution rate enhancement was attributed to the decreased crystallinity of the ibuprofen, and increase of wettability and decrease of particle size. In conclusion, dissolution rate and intestinal permeability of ibuprofen were enhanced by the use of Kollicoat IR^® carrier in the SD formulation.     

Time Dependence of Joint Entropy of Oscillating Quantum Systems

The time dependent entropy (or Leipnik’s entropy) of harmonic and damped harmonic oscillator systems is studied by using time dependent wave function obtained by the Feynman path integral method. The Leipnik entropy and its envelope change as a function of time, angular frequency and damping factor. Our results for simple harmonic oscillator are in agreement with the literature. However, the joint entropy of damped harmonic oscillator shows remarkable discontinuity with time for certain values of damping factor. The envelope of the joint entropy curve increases with time monotonically. These results show the general properties of the envelope of the joint entropy curve for quantum systems.     

Nonrelativistic Euler–Maxwell systems

Results of two previous papers are used to reexamine Galilean symmetric Euler–Maxwell systems as candidate models of magnetohydrodynamic flow. For a single, electrically charged fluid, the results are largely negative. Under expected physical conditions, inclusion of the magnetic force on the fluid all but necessarily results in a modified Lundquist system. However the treatment is unsatisfactory in several respects.     

Novel quantum description of time-dependent molecular interactions obeying a generalized non-central potential

Nonlinear Dynamics - Quantum features of time-dependent molecular interactions are investigated by introducing a time-varying Hamiltonian that involves a generalized non-central potential....     

A General Approach for the Exact Solution of the Schrödinger Equation

The Schrödinger equation is solved exactly for some well known potentials. Solutions are obtained reducing the Schrödinger equation into a second order differential equation by using an appropriate coordinate transformation. The Nikiforov-Uvarov method is used in the calculations to get energy eigenvalues and the corresponding wave functions.     

Exchange of conserved quantities,shock loci and Riemann problems

Systems of conservation laws admitting extensions, such as entropy density/flux functions, generate related systems obtained by exchanging the extension with one of the constituent equations. Often if not always, the smooth solutions of the two systems coincide, and weak solutions of one system containing only small discontinuities are approximate weak solutions of the other. The adiabatic approximation for the Euler system illustrates the utility of this procedure. Such an exchange of conserved quantities preserves hyperbolicity and genuine non‐linearity in the sense of Lax. On the other hand, the topological structure of the shock locus of a point in phase space and the solvability of Riemann problems in the large can be strongly affected. A discussion of when and how this occurs is given here. In this paper the exchange of conserved quantities is conveniently described by a simple homotopy in an extended version of the usual ‘symmetric variables’. A dynamical system in phase space is constructed, the trajectories of which describe the Hugoniot locus of a fixed point in phase space at each state of the homotopy. The appearance of critical points for this dynamical system is identified with the alteration of the topological structure of the Hugoniot locus by the exchange of conserved quantities. Copyright © 2001 John Wiley & Sons, Ltd.     

In Vitro and In Silico Study of Analogs of Plant Product Plastoquinone to Be Effective in Colorectal Cancer Treatment

Plants have paved the way for the attainment of molecules with a wide-range of biological activities. However, plant products occasionally show low biological activities and/or poor pharmacokinetic properties. In that case, development of their derivatives as drugs from the plant world has been actively performed. As plant products, plastoquinones (PQs) have been of high importance in anticancer drug design and discovery; we have previously evaluated and reported the potential cytotoxic effects of a series of PQ analogs. Among these analogs, PQ2, PQ3 and PQ10 were selected for National Cancer Institute (NCI) for in vitro screening of anticancer activity against a wide range of cancer cell lines. The apparent superior anticancer potency of PQ2 on the HCT-116 colorectal cancer cell line than that of PQ3 and PQ10 compared to other tested cell lines has encouraged us to perform further mechanistic studies to enlighten the mode of anti-colorectal cancer action of PQ2. For this purpose, its apoptotic effects on the HCT-116 cell line, DNA binding capacity and several crucial pharmacokinetic properties were investigated. Initially, MTT assay was conducted for PQ2 at different concentrations against HCT-116 cells. Results indicated that PQ2 exhibited significant cytotoxicity in HCT-116 cells with an IC₅₀ value of 4.97 ± 1.93 μM compared to cisplatin (IC₅₀ = 26.65 ± 7.85 μM). Moreover, apoptotic effects of PQ2 on HCT-116 cells were investigated by the annexin V/ethidium homodimer III staining method and PQ2 significantly induced apoptosis in HCT-116 cells compared to cisplatin. Based on the potent DNA cleavage capacity of PQ2, molecular docking studies were conducted in the minor groove of the double helix of DNA and PQ2 presented a key hydrogen bonding through its methoxy moiety. Overall, both in vitro and in silico studies indicated that effective, orally bioavailable drug-like PQ2 attracted attention for colorectal cancer treatment. The most important point to emerge from this study is that appropriate derivatization of a plant product leads to unique biologically active compounds.     

Extensions of hyperbolic systems of balance laws

An algorithm is presented for the extension of a hyperbolic system of balance laws to a system of higher dimension, in such a manner that weak solutions of the original system form a subset of the weak solutions of the extended system. Hyperbolicity and the symmetry group of the original system survive the extension, and some information on the characteristic speeds of the extended system is obtained. Applying the method to isentropic fluid flow, a new form of model for two-fluid flow is obtained. PACS 52.30.Ex, 52.35.Tc AMS Subject clssification Primary 35L65, Secondary 76T99     

Some inequalities for the Euclidean operator radius of two operators in Hilbert spaces

Some sharp bounds for the Euclidean operator radius of two bounded linear operators in Hilbert spaces are given. Their connection with Kittaneh’s recent results which provide sharp upper and lower bounds for the numerical radius of linear operators are also established.