High melting lipid based approach for drug delivery: Solid lipid nanoparticles

Poor solubility of newly developed drug molecules is the main problem in recent drug discovery research, so novel drug delivery approaches are being used to deliver these molecular entities for pharmacological action. Colloidal carriers (emulsion, suspensions, liposomes, polymer nanoparticles and solid lipid nanoparticles) have been used to administer poorly soluble drugs, but solid lipid nanoparticles are found to be the most reliable carriers for this type of drugs due to its advantages over other carriers. Solid lipid nanoparticles have the potential to solve the drug delivery problems with safe excipients used in its formulation. In this review all the aspects of solid lipid nanoparticles production, stability, characterization, differentiation based on route, preservation and storage have been discussed.     

Quality of dried coriander leaves as affected by pretreatments and method of drying

Coriander (coriandrum sativum), an annual herb/spice crop is widely used for culinary purpose In India, fresh coriander is abundantly available during winters from December to March but has very short shelf life even under refrigerated conditions. This leads to a marked scarcity in availability and a sharp rise in price in the lean period. During peak period, most of the crop is lost/wasted due to lack of proper post harvest processing techniques. The fresh green coriander (soft stems and leaves) if properly dried, packaged and stored may help in increasing its availability during lean periods at a lower price. Different pretreatments and methods were studied and evaluated on the basis of quality and rehydration characteristics. The best pretreatment was found to be dipping for 15 min in solution of 0.1% Magnesium chloride, 0.1% Sodium bicarbonate and 2.0% KMS in water at room temperature and the best method was drying in mini multi rack solar dryer.     

Fixed bed and reduced lumped diffusion model parameter estimation of copper biosorption using Aspergillus niger biomass

In this study, fixed bed model and reduced lumped diffusion model were used to explain biosorption behaviour of Cu (II) in a continuous column of Aspergillus niger biomass. The breakthrough time was evaluated for both models as a function of influent flow rate and bed height for a feed solution at 10 mg/L metal ion concentration and compared with experimental results. MATLAB was used to solve the partial differential equations and breakthrough curve was plotted. The breakthrough time obtained experimentally was comparable with data evaluated by these models. It was observed that fixed bed model and reduced lumped diffusion model can predict column dynamics more accurately at high flow rate, that is, at 9.8 mL/min for all (2.1, 3.1, and 4.1 cm) bed heights. © 2011 Canadian Society for Chemical Engineering     

Transverse Vibrations in Thermoelastic-Diffusive Thin Micro-Beam Resonators

This article deals with the transverse vibrations in a homogeneous isotropic, thermoelastic-diffusive thin beam based on the Euler–Bernoulli theory under clamped–clamped boundary conditions. The analytical expressions for deflection, thermal moment, mass moment, frequency shift, and damping due to thermoelastic-diffusion in the beam has been derived. The effects of mass diffusion, thermomechanical coupling, surface conditions, and beam dimensions on energy dissipation and other field quantities induced by thermoelastic-diffusion have been investigated. The analytical results have been numerically analyzed with the help of MATLAB software. The numerically computed results for deflection, temperature change, thermal moment, mass moment, damping factor, and frequency shift have been presented graphically. The computed values of effective flexural rigidity have been given in tabular form. The study may find applications in medical science, engineering, accelerometers, sensors, resonators, etc.     

Hidden Relationships between N-Glycosylation and Disulfide Bonds in Individual Proteins

N-Glycosylation (NG) and disulfide bonds (DBs) are two prevalent co/post-translational modifications (PTMs) that are often conserved and coexist in membrane and secreted proteins involved in a large number of diseases. Both in the past and in recent times, the enzymes and chaperones regulating these PTMs have been constantly discovered to directly interact with each other or colocalize in the ER. However, beyond a few model proteins, how such cooperation affects N-glycan modification and disulfide bonding at selective sites in individual proteins is largely unknown. Here, we reviewed the literature to discover the current status in understanding the relationships between NG and DBs in individual proteins. Our results showed that more than 2700 human proteins carry both PTMs, and fewer than 2% of them have been investigated in the associations between NG and DBs. We summarized both these proteins with the reported relationships in the two PTMs and the tools used to discover the relationships. We hope that, by exposing this largely understudied field, more investigations can be encouraged to unveil the hidden relationships of NG and DBs in the majority of membranes and secreted proteins for pathophysiological understanding and biotherapeutic development.     

On the design and modeling of microcontrolled fuzzy nuclear power plant controller

The article presents a working model of Control rod insertion in nuclear power plant based on fuzzy logic and implemented with MC68HC11 microcontroller. The control rods are made of neutron absorbing metal. The amount of control rod insertion into a pressurized water reactor in a nuclear power plant controls the nuclear fission process by controlling the rate at which the chain reaction takes place. The temperature in the pressurized water tank varies with the load of power, the higher the demand of power the higher the temperature and vice versa. The control rods help to maintain the appropriate temperature in the core of the reactor. Nuclear Power plants use a very complicated control scheme, to vary the amount of control rod insertion which is very expensive and difficult to troubleshoot. We have developed a fuzzy model, tested its functionality by generating control surfaces, written the fuzzy inference software, downloaded in the EEPROM of MC68HC11, and interfaced it with 8 LED Bar to simulate control rod and two 8-bit DIP switches to enter inputs of Power Generation and Temperature of the core of the reactor. © 1996 John Wiley & Sons, Inc.     

Synthesis of tetrahydrofuran ring containing oligoethylene glycol ethers from the seed oil of Vernonia anthelmintica

A tetrahydrofuran ring containing oligoethylene glycol ethers has been synthesized from the seed oil of Vernonia anthelmintica. The seed oil was reacted with mono-, di-, and triethylene glycols in the presence of boron trifluoride etherate, followed by saponification and esterification (MeOH/H⁺). The oligoethylene glycol ethers thus obtained were epoxidized with perbenzoic acid. The 9,10-epoxy oligoethylene glycol ethers so formed were intramolecularly cyclized in dry benzene using boron trifluoride etherate as a catalyst to yield the tetrahydrofuran ring containing oligoethylene glycol ethers; methyl 9,12-epoxy, 10-hydroxy-13-[2-hydroxyethyl-1-oxy]; methyl 9,12-epoxy,10-hydroxy-13-[2-hydroxy-3-oxapentyl-1-oxy] and methyl 9,12-epoxy,10-hydroxy-13-[8-hydroxy-3,6-dioxaoctyl-1-oxy]octadecanoates, respectively.     

Pressure induced transformations in condensed and molecular phases of C60

Solid C₆₀ is known to undergo dimerization under suitable conditions of temperature and pressure. We use a potential model (6-exponential potential) to study the changes leading to the formation of various dimers by hydrostatic pressure on C₆₀ solid at elevated temperatures. We have earlier shown, using Tersoff and Brenner potentials, that a system of two bucky-balls can form a dimer by bonding in different ways, when they start with different orientations at close distances. Based on this, we suggest the required preconditions (P-T curve) for the formation of different dimers from the pristine solid. Stability of the bucky-ball under internal or external pressure has also been studied using Tersoff and Brenner potentials. These two potentials have been compared for their applicability under high pressure conditions as well as for dimerization. We have also estimated the bulk modulus of the bucky-ball at several pressures (under which the molecule remains stable). The values of bulk modulus agree closely with those reported in earlier calculations around zero pressure. When the pressure inside the bucky-ball exceeds 116 GPa, it is seen to break open. This is in close agreement with the findings of molecular dynamics calculations.     

Effect of Additives on the Activation Energy for Sintering of Silicon Carbide

The combined-stage sintering model was used to determine the activation energy, Q , of sintering for selected SiC-based materials. SiC densified with a liquid (1.65 wt% Al) had an activation energy of 842±79 kJ/mol, a value between those for a silicon carbide densified with 1 wt% C and 0.25 wt% B₄C ( Q =643±37 kJ/mol) and one densified with 2.5 wt% AlN ( Q =1022±122 kJ/mol), compositions which have no liquid phase below 1850°C. The SiC with Al additive began densification by 1500°C and the densification curve was offset by approximately 100°C compared with the other two materials below 1850°C. The choice and amount of additives not only affect densification and activation energy, but also influence microstructure and fracture mode, allowing engineering of mechanical properties.     

Bisnaphthalimidopropyl Derivatives as Inhibitors of Leishmania SIR2 Related Protein 1

The NAD⁺‐dependent deacetylases, namely sirtuins, are involved in the regulation of a variety of biological processes such as gene silencing, DNA repair, longevity, metabolism, apoptosis, and development. An enzyme from the parasite Leishmania infantum that belongs to this family, LiSIR2RP1, is a NAD⁺‐dependent tubulin deacetylase and an ADP‐ribosyltransferase. This enzyme's involvement in L. infantum virulence and survival underscores its potential as a drug target. Our search for selective inhibitors of LiSIR2RP1 has led, for the first time, to the identification of the antiparasitic and anticancer bisnaphthalimidopropyl (BNIP) alkyl di‐ and triamines (IC₅₀ values in the single‐digit micromolar range for the most potent compounds). Structure–activity studies were conducted with 12 BNIP derivatives that differ in the length of the central alkyl chain, which links the two naphthalimidopropyl moieties. The most active and selective compound is the BNIP diaminononane (BNIPDanon), with IC₅₀ values of 5.7 and 97.4 μM against the parasite and human forms (SIRT1) of the enzyme, respectively. Furthermore, this compound is an NAD⁺‐competitive inhibitor that interacts differently with the parasite and human enzymes, as determined by docking analysis, which might explain its selectivity toward the parasitic enzyme.