Detection of blood flow through artery in the presence of steno-occlusive disease post liver transplantation by modeling for theatrical and detrimental environmental changes

This research intends to expand a mathematical model for studying the non-Newtonian surge of blood through a hepatic artery in the presence of steno occlusive disease post-liver transplantation. Power law liquid demonstrates the non- Newtonian character of blood. The hemodynamic conduit of the fluid is altered by the occurrence of arterial stenosis. In our study, the difficulty is resolved by applying diagnostic methods with the assistance of marginal circumstances and consequences. The outcomes are explained graphically for unusual cases for such stenosis. The study design is based on a tensorial form and converts its solution using numerical and analytical techniques. Our study outcome suitably demonstrates that the mathematical model used corroborates with the clinical scenario of the patient with hepatic disease.     

Aspects of auditing in clinical laboratories

Quality and patient safety are terms that both providers and recipients of healthcare are very familiar with. Accreditation is another term that is closely linked to quality and patient safety. Audit is a systematic, independent, and documented process for obtaining evidence and evaluating it objectively to determine the extent to which audit criteria are fulfilled. Accreditation and audit are integral components of the same process. Three different types of audit are well recognized—internal, external, and co-operative. Reading of relevant documents, observation of laboratory practices, and asking open-ended probing questions are important auditing techniques. For auditing to be successful, experienced, qualified, and well trained auditors are essential. Furthermore, the auditor should be open-minded, not prejudiced, a team player and effective communicator, both in writing and verbally. In many instances, the emphasis for seeking laboratory accreditation has shifted from building quality systems—to produce reliable results and ensure patient safety—to just passing the inspection. Recently, the emphasis for laboratory quality improvement has been placed on pre and post-analytical processes in preference to analytical quality. The analytical quality of laboratory results is still far from ideal and it may be detrimental if less emphasis is placed on this aspect of laboratory medicine. Auditing or on-site inspection as a regulatory tool does not work or present a realistic picture of laboratory quality. A continuous quality improvement approach will help laboratories to build quality into their systems. Presented at the Conference “Excellence in Laboratory Medicine”, November 2007, Al Ain, United Arab Emirates.     

Local effective potential theory: nonuniqueness of potential and wave function

In local effective potential energy theories such as the Hohenberg-Kohn-Sham density functional theory (HKS-DFT) and quantal density functional theory (Q-DFT), electronic systems in their ground or excited states are mapped to model systems of noninteracting fermions with equivalent density. From these models, the equivalent total energy and ionization potential are also obtained. This paper concerns (i) the nonuniqueness of the local effective potential energy function of the model system in the mapping from a nondegenerate ground state, (ii) the nonuniqueness of the local effective potential energy function in the mapping from a nondegenerate excited state, and (iii) in the mapping to a model system in an excited state, the nonuniqueness of the model system wave function. According to nondegenerate ground state HKS-DFT, there exists only one local effective potential energy function, obtained as the functional derivative of the unique ground state energy functional, that can generate the ground state density. Since the theorems of ground state HKS-DFT cannot be generalized to nondegenerate excited states, there could exist different local potential energy functions that generate the excited state density. The constrained-search version of HKS-DFT selects one of these functions as the functional derivative of a bidensity energy functional. In this paper, the authors show via Q-DFT that there exist an infinite number of local potential energy functions that can generate both the nondegenerate ground and excited state densities of an interacting system. This is accomplished by constructing model systems in configurations different from those of the interacting system. Further, they prove that the difference between the various potential energy functions lies solely in their correlation-kinetic contributions. The component of these functions due to the Pauli exclusion principle and Coulomb repulsion remains the same. The existence of the different potential energy functions as viewed from the perspective of Q-DFT reaffirms that there can be no equivalent to the ground state HKS-DFT theorems for excited states. Additionally, the lack of such theorems for excited states is attributable to correlation-kinetic effects. Finally, they show that in the mapping to a model system in an excited state, there is a nonuniqueness of the model system wave function. Different wave functions lead to the same density, each thereby satisfying the sole requirement of reproducing the interacting system density. Examples of the nonuniqueness of the potential energy functions for the mapping from both ground and excited states and the nonuniqueness of the wave function are provided for the exactly solvable Hooke's atom. The work of others is also discussed.     

The cosmological constant revisited

I briefly review the observational evidence for a small cosmological constant at the present epoch. This evidence mainly comes from high redshift observations of Type 1a supernovae, which, when combined with CMB observations strongly support a flat Universe with Ω _m + Ω_A ⋍ 1. Theoretically a cosmological constant can arise from zero point vacuum fluctuations. In addition ultra-light scalar fields could also give rise to a Universe which is accelerating driven by a time dependent Λ-term induced by the scalar field potential. Finally a Λ dominated Universe also finds support from observations of galaxy clustering and the age of the Universe.     

Fundamental importance of the Coulomb hole sum rule to the understanding of the Colle-Salvetti wave function functional

In this paper we consider the general form of the correlated-determinantal wave function functional of Colle and Salvetti (CS) for the He atom. The specific form employed by CS is the basis for the widely used CS correlation energy formula and the Lee-Yang-Parr correlation energy density functional of Kohn-Sham density functional theory. We show the following: (i) The key assumption of CS for the determination of this wave function functional, viz., that the resulting single-particle density matrix and the Hartree-Fock theory Dirac density matrix are the same, is equivalent to the satisfaction of the Coulomb hole sum rule for each electron position. The specific wave function functional derived by CS does not satisfy this sum rule for any electron position. (ii) Application of the theorem on the one-to-one correspondence between the Coulomb hole sum rule for each electron position and the constraint of normalization for approximate wave functions then proves that the wave function derived by CS violates charge conservation. (iii) Finally, employing the general form of the CS wave function functional, the exact satisfaction of the Coulomb hole sum rule at each electron position then leads to a wave function that is normalized. The structure of the resulting approximate Coulomb holes is reasonably accurate, reproducing both the short- and the long-range behavior of the hole for this atom. Thus, the satisfaction of the Coulomb hole sum rule by an approximate wave function is a necessary condition for constructing wave functions in which electron-electron repulsion is represented reasonably accurately.     

Molecular drug design, synthesis and structure elucidation of a new specific target peptide based metallo drug for cancer chemotherapy as topoisomerase I inhibitor

To evaluate the biological preference of metallopeptide drugs in cancer cells, a new dinuclear copper(II) complex [Cu(2)(glygly)(2)(ppz)(H(2)O)(4)]·2H(2)O (1) (glygly = glycyl glycine anion and ppz = piperazine), was designed and synthesized as topoisomerase I inhibitor. The structural elucidation of the complex was done by elemental analysis, spectroscopic methods and single crystal X-ray diffraction. The in vitro DNA binding studies of complex 1 with CT DNA were carried out by employing different optical methods viz. UV-vis, fluorescence and circular dichroism. The molecular docking technique was also utilized to ascertain the mechanism and mode of action towards the molecular target DNA and enzymes. Complex 1 cleaves pBR322 DNA via an oxidative mechanism and strongly binds to the DNA minor groove. Furthermore, complex 1 exhibits significant inhibitory effects on the catalytic activity of topoisomerase I at a very low concentration, ~12.5 μM, in addition to its excellent SOD mimics (IC(50)~0.086 μM).     

An MCl inf4 p2− moiety (M = copper,zinc, cadmium and mercury) stabilized by bis(ethylenediamine)copper(II) cation

Summary New ionic bimetallic complexes of the type [Cu(en)₂]-[MCl₄], where M = Cu^II, Zn^II, Cd^II and Hg^II, were prepared by reacting bis(ethylenediamine)copper(II) dichloride (1 mol) with copper, zinc, cadmium and mercury dichlorides (1 mol) in absolute alcohol. Elemental analyses, conductivity and magnetic susceptibility measurements, and spectroscopic data (such as i.r., u.v.-vis. and e.p.r.) confirm that the compounds are 22 electrolytes in MeOH and that the copper(II) ion is paramagnetic, maintaining its square-planar geometry, while metal ions in the anionic moiety of the complexes achieve their usual tetrahedral environment. An augmented magnetic moment has been observed in the [Cu(en)₂] [CuCl₄] complex, which is attributed to the ferromagnetic effect and TIP.Author to whom all correspondence should be directed.