1,696 research outputs found
Data for: Bivariate Genome-Wide Association Scan Identifies 6 Novel Loci Associated With Lipid Levels and Coronary Artery Disease.
Summary of Bivariate GWAS scan results reported in:
Bivariate Genome-Wide Association Scan Identifies 6 Novel Loci Associated With Lipid Levels and Coronary Artery Disease. Siewert KM, Voight BF. Circ Genom Precis Med. 2018 Dec;11(12):e002239. doi: 10.1161/CIRCGEN.118.002239.
PMID: 3052598
Data For: Identifying rare variants inconsistent with identity-by-descent in population-scale whole-genome sequencing data
Simulation output and Genome-wide scan for nIBD variants in UK10K data as reported in:
Identifying rare variants inconsistent with identity-by-descent in population-scale whole-genome sequencing data
Johnson KE, Adams CJ, Voight BF. Methods Ecol Evol 2022 Nov;13(11): 2429–2442.
Code available at: https://github.com/kelsj/EVICOR
Missing Heritability in the Tails of Quantitative Traits? A Simulation Study on the Impact of Slightly Altered True Genetic Models
Objective: Genome-wide association studies have identified robust associations between single nucleotide polymorphisms and complex traits. As the proportion of phenotypic variance explained is still limited for most of the traits, larger and larger meta-analyses are being conducted to detect additional associations. Here we investigate the impact of the study design and the underlying assumption about the true genetic effect in a bimodal mixture situation on the power to detect associations. Methods: We performed simulations of quantitative phenotypes analysed by standard linear regression and dichotomized case-control data sets from the extremes of the quantitative trait analysed by standard logistic regression. Results: Using linear regression, markers with an effect in the extremes of the traits were almost undetectable, whereas analysing extremes by case-control design had superior power even for much smaller sample sizes. Two real data examples are provided to support our theoretical findings and to explore our mixture and parameter assumption. Conclusions: Our findings support the idea to re-analyse the available meta-analysis data sets to detect new loci in the extremes. Moreover, our investigation offers an explanation for discrepant findings when analysing quantitative traits in the general population and in the extremes. Copyright (C) 2011 S. Karger AG, Base
A reciprocity formula from abelian BF and Turaev–Viro theories
AbstractIn this article we show that the use of Deligne–Beilinson cohomology in the context of the U(1) BF theory on a closed 3-manifold M yields a discrete ZN BF theory whose partition function is an abelian TV invariant of M. By comparing the expectation values of the U(1) and ZN holonomies in both BF theories we obtain a reciprocity formula
The Bar BF Ranch
The area of investigation concerns the possible uses of the Bar BF Ranch in Smithville, Missouri. The business that will ultimately lead to the greatest growth potential is sought. Two possibilities are outlined. The major finding for a growth industry is that of breeding extremely rare straight Egyptian Arabian horses. They are unequaled in classic beauty and thus possess a high profit potential as a genetic pool for the Arabian market world wide. The alternate growth concept for the Bar BF Ranch would be as a quest ranch specializing in horseback riding. The site has been approved for this use by the Dude Ranchers Association of America. The author concludes that the breeding of straight Egyptian Arabian horses will be the primary objective of the Bar BF Ranch, based upon industry findings and return of investment potential
THE INFRARED SPECTRA OF BF CATION AND BFOH CATION TRAPPED IN SOLID NEON
Author Institution: Optical Technology Division, National Institute of Standards and Technology, Gaithersburg, MD 20899-8441New, more detailed studies of the photoionization and Penning ionization of BF trapped in solid neon have confirmed the earlier{} infrared spectroscopic identification of BF and BF cation and have yielded a revised assignment for the infrared absorptions of BF cation. The position of the absorption attributed to of that molecule is consistent with the distortion of the ground-state cation from D symmetry because of strong vibronic interaction between levels of the \~{B} E state and E levels of the \~{X} A ground state, as predicted by Haller and co-workers.{ppel, L.~S.~Cederbaum, W.~von~Niessen, and G.~Bieri, J.~Chem.~Phys. 78, 1359 (1983).}} The facile reaction of BF with traces of HO desorbed from the walls of the vacuum system leads to the stabilization of sufficient BFOH for the identification of two vibrational fundamentals of BFOH cation
Low Complexity BF scheme for downlink MISO-NOMA systems
In this study, the authors investigate the user selection (US), beamforming (BF) and power allocation (PA) problems for the downlink multiple-input-single-output-based non-orthogonal multiple-access system. For the US problem, they matched the BF and PA schemes with different US schemes to achieve the best spectral efficiency performance. For the BF and PA problems, they derive a non-normalised BF scheme to accomplish the BF and PA problems jointly. The non-normalised BF scheme requires much lower computational complexity than the duality BF scheme. According to their simulation results, the non-normalised BF scheme can achieve the same or better spectral efficiency performance than the duality BF scheme. When the number of users sharing the same time-frequency resource is large, both the duality BF scheme and the singular value decomposition (SVD)-based BF scheme cannot obtain spectral efficiency advantage over the OMA scheme. However, the non-normalised BF scheme can maintain the advantage over the OMA scheme.SCI(E)ARTICLE101566-15731
COHERENT RAMAN SPECTRA OF THE MODE OF BF AND BF
Author Institution: Department of Chemistry, Oregon State University, 153 Gilbert Hall, Corvallis, OR 97331-4003; Pacific Northwest National Laboratory, P. O. Box 999, Mail Stop K8-88, Richland, WA 99532; National Institute of Standards and Technology, Gaithersburg, MD 20899High resolution (0.001 cm) coherent anti-Stokes Raman spectroscopy (CARS) was used to directly examine the symmetric stretching mode of the D molecules BF and BF. Calculated spectra were constructed using rovibrational parameters deduced from published infrared hot band, combination band, and difference band studies, and the similarity to the experimental CARS spectra confirms the validity of the constants. No significant perturbations by Fermi resonance or Coriolis interactions with nearby states are observed, in marked contrast to the case of sulfur trioxide, a similar D molecule recently studied. Since the boron nucleus is at the center of mass, the BF and BF Q-branches are the same according to the harmonic oscillator model. Interestingly, the observed frequency of BF is 0.198 cm higher than that of BF. This result is reproduced almost exactly (0.200 cm) using {\it ab initio} calculations (B3LYP/cc-pVTZ) that included evaluation of cubic and quartic force constants and x anharmonicity constants. {\it Ab initio} methods also predict to within 1\% the B and C changes in the rotational constants in going from the ground state to the v = 1 vibrational level
THE ELECTRONIC SPECTRUM OF BF
Author Institution: Division of Pure Physics, National Research Council of CanadaThe electronic spectrum of BF has been photographed in absorption at high resolution in the region from to . The emission spectrum has been investigated between and . Several new singlet states, which lie 75,000 to above the ground state, were found in absorption. Rotational constants have been determined for nearly 20 states, including the previously well-known X, A, B, C, and D states. Analysis of the emission and absorption spectra has permitted the reassignment of several transitions which had been seen previously only in emission. A discussion of the nature of the excited electronic states of BF will be presented
FLUORESCENCE SPECTRA OF PN AND BF
Author Institution: Department of Chemistry, University of PennsylvaniaResonance fluorescence has been observed from the states of PN and BF. The species are produced in a microwave discharge and flowed into a fluorescence cell where they are optically excited by both molecular and atomic lamps. Vibronic transition probabilities for the PN system are obtained from observed band intensities and are compared with calculated Franck-Condon factors
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