Protective effect of ethanolic leaf extract of Alphonsea sclerocarpa against ethylene glycol induced urolithiasis in rats

252-258Alphonsea sclerocarpa Thwaites belonging to the family Annonaceae is a small tree, which grows up to 10-15 m tall the leaves are simple and alternate. Despite its medicinal properties the plant seems to be less explored and hence this research aims at exploring the antiurolithiatic activity of ethanolic leaf extract of A. sclerocarpa on ethylene glycol induced urolithiasis in rats. A. sclerocarpa leaf powder was extracted using ethanol. The effect of ethanolic leaf extract of A. sclerocarpa (250 and 500 mg/kg, p.o.) was studied in experimentally induced renal stone in rats by in vivo model. Ethylene glycol model (0.75% in drinking water, for 28 days) was used for renal stone induction. The blood, urine and kidney samples were used for various parameters. The concentration of calcium, oxalate, phosphorus, creatinine and blood urea nitrogen was observed in each group. The phytochemical analysis was carried out to detect the presence of secondary metabolites like saponins and flavonoids in the ethanolic extract of A. sclerocarpa leaf extract. In ethylene glycol (0.75% v/v) treated animal model ethanolic extract of A. sclerocarpa leaf extract showed significant results on stone promoters (calcium oxalate, inorganic phosphate and sodium), kidney function parameters (uric acid, blood urea nitrogen, creatinine). On the basis of biochemical parameters and histopathological study it was confirmed that A. sclerocarpa leaf extract protected the renal cells from oxidative stress and injury induce by calcium oxalate crystals. The investigation of ethanolic extract of A. sclerocarpa leaf has shown promising antiurolithiatic activity and support folklore claims of these plants as antiurolithiatic. The mechanism of action of these plants for antiurolithiatic is apparently related to increased diuresis and lowering of urinary concentrations of stone-forming constituents, though it should be confirmed by the extensive exploratory studies

Protective effect of ethanolic leaf extract of Alphonsea sclerocarpa against ethylene glycol induced urolithiasis in rats

Alphonsea sclerocarpa Thwaites belonging to the family Annonaceae is a small tree, which grows up to 10-15 m tall the leaves are simple and alternate. Despite its medicinal properties the plant seems to be less explored and hence this research aims at exploring the antiurolithiatic activity of ethanolic leaf extract of A. sclerocarpa on ethylene glycol induced urolithiasis in rats. A. sclerocarpa leaf powder was extracted using ethanol. The effect of ethanolic leaf extract of A. sclerocarpa (250 and 500 mg/kg, p.o.) was studied in experimentally induced renal stone in rats by in vivo model. Ethylene glycol model (0.75% in drinking water, for 28 days) was used for renal stone induction. The blood, urine and kidney samples were used for various parameters. The concentration of calcium, oxalate, phosphorus, creatinine and blood urea nitrogen was observed in each group. The phytochemical analysis was carried out to detect the presence of secondary metabolites like saponins and flavonoids in the ethanolic extract of A. sclerocarpa leaf extract. In ethylene glycol (0.75% v/v) treated animal model ethanolic extract of A. sclerocarpa leaf extract showed significant results on stone promoters (calcium oxalate, inorganic phosphate and sodium), kidney function parameters (uric acid, blood urea nitrogen, creatinine). On the basis of biochemical parameters and histopathological study it was confirmed that A. sclerocarpa leaf extract protected the renal cells from oxidative stress and injury induce by calcium oxalate crystals. The investigation of ethanolic extract of A. sclerocarpa leaf has shown promising antiurolithiatic activity and support folklore claims of these plants as antiurolithiatic. The mechanism of action of these plants for antiurolithiatic is apparently related to increased diuresis and lowering of urinary concentrations of stone-forming constituents, though it should be confirmed by the extensive exploratory studies

Nanoscale fluid flows in the vicinity of patterned surfaces

Molecular dynamics simulations of dense and rarefied fluids comprising small chain molecules in chemically patterned nano-channels predict a novel switching from Poiseuille to plug flow along the channel. We also demonstrate behavior akin to the lotus effect for a nanodrop on a chemically patterned substrate. Our results show that one can control and exploit the behavior of fluids at the nanoscale using chemical patterning.Comment: Phys. Rev. Lett. in pres

Boundary conditions at a fluid - solid interface

We study the boundary conditions at a fluid-solid interface using molecular dynamics simulations covering a broad range of fluid-solid interactions and fluid densities, and both simple and chain-molecule fluids. The slip length is shown to be independent of the type of flow, but rather is related to the fluid organization near the solid, as governed by the fluid-solid molecular interactions.Comment: REVtex, to appear in Physical Review Letter

Role of Secondary Motifs in Fast Folding Polymers: A Dynamical Variational Principle

A fascinating and open question challenging biochemistry, physics and even geometry is the presence of highly regular motifs such as alpha-helices in the folded state of biopolymers and proteins. Stimulating explanations ranging from chemical propensity to simple geometrical reasoning have been invoked to rationalize the existence of such secondary structures. We formulate a dynamical variational principle for selection in conformation space based on the requirement that the backbone of the native state of biologically viable polymers be rapidly accessible from the denatured state. The variational principle is shown to result in the emergence of helical order in compact structures.Comment: 4 pages, RevTex, 4 eps figure

Real Space Renormalization Group for Langevin Dynamics in Absence of Translational Invariance

A novel exact dynamical real space renormalization group for a Langevin equation derivable from a Euclidean Gaussian action is presented. It is demonstrated rigorously that an algebraic temporal law holds for the Green function on arbitrary structures of infinite extent. In the case of fractals it is shown on specific examples that two different fixed points are found at variance with periodic structures. Connection with growth dynamics of interfaces is also discussed.Comment: 22 pages, RevTex 3.0, 5 figures available upon request from [email protected], to be published in J.Stat.Phy

Conformations of Proteins in Equilibrium

We introduce a simple theoretical approach for an equilibrium study of proteins with known native state structures. We test our approach with results on well-studied globular proteins, Chymotrypsin Inhibitor (2ci2), Barnase and the alpha spectrin SH3 domain and present evidence for a hierarchical onset of order on lowering the temperature with significant organization at the local level even at high temperatures. A further application to the folding process of HIV-1 protease shows that the model can be reliably used to identify key folding sites that are responsible for the development of drug resistance .Comment: 6 pages, 3 eps figure

Protein design in a lattice model of hydrophobic and polar amino acids

A general strategy is described for finding which amino acid sequences have native states in a desired conformation (inverse design). The approach is used to design sequences of 48 hydrophobic and polar aminoacids on three-dimensional lattice structures. Previous studies employing a sequence-space Monte-Carlo technique resulted in the successful design of one sequence in ten attempts. The present work also entails the exploration of conformations that compete significantly with the target structure for being its ground state. The design procedure is successful in all the ten cases.Comment: RevTeX, 12 pages, 1 figur

Steric constraints in model proteins

A simple lattice model for proteins that allows for distinct sizes of the amino acids is presented. The model is found to lead to a significant number of conformations that are the unique ground state of one or more sequences or encodable. Furthermore, several of the encodable structures are highly designable and are the non-degenerate ground state of several sequences. Even though the native state conformations are typically compact, not all compact conformations are encodable. The incorporation of the hydrophobic and polar nature of amino acids further enhances the attractive features of the model.Comment: RevTex, 5 pages, 3 postscript figure