Validation of Potential Fishing Zone (PFZ) Advisories (2006 – 2007)

The Potential Fishing Zone (PFZ) Advisories are being generated and disseminated by Indian National Centre for Ocean Information Services (INCOIS). The methodology used for generation of these advisories and the scientific basis behind the identification of the PFZ locations was described. With a view to validate these PFZ Advisories and to assess the potential benefits to the fishing community, INCOIS had undertaken PFZ validation experiments at various places under the leadership of fishery experts. Simultaneous fishing operations have been conducted within the PFZ Areas and outside PFZ Areas using identical vessels. The quantitative results of the experiments were described

Meta-Analysis of 28,141 Individuals Identifies Common Variants within Five New Loci That Influence Uric Acid Concentrations

Elevated serum uric acid levels cause gout and are a risk factor for cardiovascular disease and diabetes. To investigate the polygenetic basis of serum uric acid levels, we conducted a meta-analysis of genome-wide association scans from 14 studies totalling 28,141 participants of European descent, resulting in identification of 954 SNPs distributed across nine loci that exceeded the threshold of genome-wide significance, five of which are novel. Overall, the common variants associated with serum uric acid levels fall in the following nine regions: SLC2A9 (p = 5.2×10−201), ABCG2 (p = 3.1×10−26), SLC17A1 (p = 3.0×10−14), SLC22A11 (p = 6.7×10−14), SLC22A12 (p = 2.0×10−9), SLC16A9 (p = 1.1×10−8), GCKR (p = 1.4×10−9), LRRC16A (p = 8.5×10−9), and near PDZK1 (p = 2.7×10−9). Identified variants were analyzed for gender differences. We found that the minor allele for rs734553 in SLC2A9 has greater influence in lowering uric acid levels in women and the minor allele of rs2231142 in ABCG2 elevates uric acid levels more strongly in men compared to women. To further characterize the identified variants, we analyzed their association with a panel of metabolites. rs12356193 within SLC16A9 was associated with DL-carnitine (p = 4.0×10−26) and propionyl-L-carnitine (p = 5.0×10−8) concentrations, which in turn were associated with serum UA levels (p = 1.4×10−57 and p = 8.1×10−54, respectively), forming a triangle between SNP, metabolites, and UA levels. Taken together, these associations highlight additional pathways that are important in the regulation of serum uric acid levels and point toward novel potential targets for pharmacological intervention to prevent or treat hyperuricemia. In addition, these findings strongly support the hypothesis that transport proteins are key in regulating serum uric acid levels

The genetics of blood pressure regulation and its target organs from association studies in 342,415 individuals

To dissect the genetic architecture of blood pressure and assess effects on target organ damage, we analyzed 128,272 SNPs from targeted and genome-wide arrays in 201,529 individuals of European ancestry, and genotypes from an additional 140,886 individuals were used for validation. We identified 66 blood pressure–associated loci, of which 17 were new; 15 harbored multiple distinct association signals. The 66 index SNPs were enriched for cis-regulatory elements, particularly in vascular endothelial cells, consistent with a primary role in blood pressure control through modulation of vascular tone across multiple tissues. The 66 index SNPs combined in a risk score showed comparable effects in 64,421 individuals of non-European descent. The 66-SNP blood pressure risk score was significantly associated with target organ damage in multiple tissues but with minor effects in the kidney. Our findings expand current knowledge of blood pressure–related pathways and highlight tissues beyond the classical renal system in blood pressure regulation

An Accurate and Simple Method for Setting the Magic Angle for Solid State NMR Studies

Use of the deuterium NMR spectrum of a deuteriated solute dissolved in the nematic phase of a liquid crystal is suggested for setting the magic angle in solid state NMR. The use of the method as a convenient and accurate means of setting the angle is demonstrated

Determination of order parameters of liquid crystals: use of dipolar oscillations enhanced by Lee-Goldburg decoupling

Lee-Goldburg decoupling has been applied to enhance dipolar oscillations during the t(1) period of the two-dimensional experiment used for obtaining order parameters of the liquid crystal N-(4-ethoxybenzylidene)-4-n-butylaniline (EBBA) at different temperatures. The order parameters of the aromatic core obtained by this method are in agreement with values obtained from the H-2 NMR spectra of a selectively labelled compound and are observed to follow the empirical Haller equation

Verification of accuracy of rules in a rule based system

Verification of Rule Based Systems has largely concentrated on checking the consistency, conciseness and completeness of the rulebase. However, the accuracy of rules vis-a-vis the knowledge that they represent, is not addressed, with the result that a large amount of testing has to be done to validate the system. For any reasonably-sized rulebase it becomes difficult to know the adequacy and completeness of the test-cases. In case a particular test-case is omitted the chances of an inaccurate rule remaining undetected increases. We discuss this issue and define a notion of accuracy of rules. We take the View that a rule represents a concept of the domain and in the scenario of Formal Concept Analysis, works on objects and attribute-value space. We then present a mechanism to measure the level of accuracy using the Rough Set Theory. In this framework, accuracy can be computed as a ratio of the objects definitely selected by the rule (the lower approximation) to the objects possibly selected by the rule (the upper approximation) with respect to the concept that it encodes. Our algorithm and its implementation for PROLOG clauses is discussed. (C) 1998

Nematogens with more flexible chains than aromatic rings in the core

Mesogens containing four rings in the main core can accommodate one terminal and two nearby lateral chains on each outside aromatic ring. These compounds containing six chains present an enantiotropic nematic range which is influenced by the rigidity of the links. The conformational behaviour of the first methyleneoxy group within the chains was investigated by one and two dimensional C-13 NMR. The sign of the jump in chemical shifts when entering the nematic phase indicates the folding of each lateral branch. Dipolar oscillations during cross-polarization contact provide the values of the bond order parameter. The two First lateral fragments do not behave in the same way, demonstrating the influence of the fragment along which the chain is back: folded