Induction of apoptosis in leukemia cell lines by new copper(II) complexes containing naphthyl groups via interaction with death receptors

The synthesis, physico-chemical characterization and cytotoxicity of four new ligands and their respective copper(II) complexes toward two human leukemia cell lines (THP-1 and U937) are reported (i.e. [(HL1) Cu(mu-Cl)(2)Cu(HL1)]Cl-2 center dot H2O (1), [(H2L2)Cu(mu-Cl)(2)Cu(H2L2)]Cl-2 center dot 5H(2)O (2), [(HL3)Cu(mu-Cl)(2)Cu(HL3)]Cl-2 center dot 4H(2) (3), [(H2L4)Cu(mu-Cl)(2)Cu(H2L4)]Cl-2 center dot 6H(2)O (4)). Ligands HL1 and HL3 contain two pyridines, amine and alcohol moieties with a naphthyl pendant unit yielding a N3O coordination metal environment Ligands H2L2 and H2L4 have pyridine, phenol, amine and alcohol groups with a naphthyl pendant unit providing a N2O2 coordination metal environment These compounds are likely to be dinuclear in the solid state but form mononuclear species in solution. The complexes have an antiproliferative effect against both leukemia cell lines; complex (2) exhibits higher activity than cisplatin against U937 (8.20 vs 16.25 mu mol dm(-3)) and a comparable one against THP-1. These human neoplastic cells are also more susceptible than peripheral blood mononuclear cells (PBMCs) toward the tested compounds. Using C57BL/6 mice an LD50 of 55 mg kg(-1) was determined for complex (2), suggesting that this compound is almost four times less toxic than cisplatin (LD50 = 14.5 mg kg(-1)). The mechanism of cell death promoted by ligand H2L2 and by complexes (2) and (4) was investigated by a range of techniques demonstrating that the apoptosis signal triggered at least by complex (2) starts from an extrinsic pathway involving the activation of caspases 4 and 8. This signal is amplified by mitochondria with the concomitant release of cytochrome c and the activation of caspase 9. (C) 2015 Elsevier Inc. All rights reserved

Time Domain Modeling and Simulation of Nonlinear Slender Viscoelastic Beams Associating Cosserat Theory and a Fractional Derivative Model

Abstract A broad class of engineering systems can be satisfactory modeled under the assumptions of small deformations and linear material properties. However, many mechanical systems used in modern applications, like structural elements typical of aerospace and petroleum industries, have been characterized by increased slenderness and high static and dynamic loads. In such situations, it becomes indispensable to consider the nonlinear geometric effects and/or material nonlinear behavior. At the same time, in many cases involving dynamic loads, there comes the need for attenuation of vibration levels. In this context, this paper describes the development and validation of numerical models of viscoelastic slender beam-like structures undergoing large displacements. The numerical approach is based on the combination of the nonlinear Cosserat beam theory and a viscoelastic model based on Fractional Derivatives. Such combination enables to derive nonlinear equations of motion that, upon finite element discretization, can be used for predicting the dynamic behavior of the structure in the time domain, accounting for geometric nonlinearity and viscoelastic damping. The modeling methodology is illustrated and validated by numerical simulations, the results of which are compared to others available in the literature

Matlab® Algorithm to Simulate the Dynamic Behavior of an NiTi Alloy Through Ansys® APDLTM Models

In recent years, technological advances related with the so-called intelligent materials have been exploited for problem solving in many engineering fields. In this regard, shape memory alloys (SMA) seem suitable for medical and engineering applications and many others. These alloys have the ability to return to the original form after an apparently plastic deformation by applying heat and the also ability to perform phase changes with voltage variations under a specific temperature. These properties allow the development of a hysteretic loop with energy dissipation, which can be used as  a damping element in a vibratory system. In this paper, a MATLAB algorithm was developed to create an interface with the Ansys® APDLTM software that simulate the dynamic behavior of a SMA. The software is capable to obtain the cyclical behavior of a vibratory mechanical system based on the energy dissipation properties of the SMA. The results show that the free vibration of a mass-damper (alloy) system presents the energy dissipation related in magnitude with the area of the hysteresis loop until the deformation caused by the motion which does not correspond to a voltage required to initiate the (direct) phase transformation of the material, thus reducing the displacement to a constant level. Keywords: SMA, ANSYS APDLTM, Matla