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1.
Prof. D. S. Bhoj 《Biometrical journal. Biometrische Zeitschrift》1987,29(5):589-594
A statistic is proposed for testing the hypothesis of equality of the means of a bivariate normal distribution with unknown common variance and correlation coefficient when observations are missing on one of the variates. Expressions for the second and fourth central moments of the statistic are obtained. These moments are used to approximate the distribution of the statistic by a Student's t distribution under the null hypothesis. The powers of the test are computed and compared with those of the conventional paired t and the other known statistics. 相似文献
2.
Dinesh S. Bhoj 《Biometrical journal. Biometrische Zeitschrift》1989,31(3):279-288
Two statistics are proposed for testing the hypothesis of equality of the means of a bivariate normal distribution with unknown common variance and correlation coefficient when observations are missing on both variates. One of the statistics reduces to the one proposed by Bhoj (1978, 1984) when the unpaired observations on the variates are equal. The distributions of the statistics are approximated by well known distributions under the null hypothesis. The empirical powers of the tests are computed and compared with those of some known statistics. The comparison supports the use of one of the statistics proposed in this paper. 相似文献
3.
Testing for symmetry 总被引:1,自引:0,他引:1
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The difference in reduction potentials between ortho and para-benzoquinones has been calculated. The employs gas phase ab initio and semi-empirical computations in combination with free energy perturbation theory applied to gas and solution phase Monte Carlo simulations. The effects on calculated results of altering solute electrostatic parameterisation in solution phase simulations is examined. Atom centred charges derived from the molecular electrostatic potentials, MEPs, from optimised ab initio wavefunctions and charges generated by consideration of hydrogen bonded complexes are considered. Parameterisation of hydroxyl torsions in hydroquinone molecules is treated in a physically realistic manner. The coupled torsional system of the ortho-hydrobenzoquinone molecule is described by a potential energy surface calculated using gas phase AM1 semi-empirical computations rather than the simple torsional energy functions frequently employed in such calculations. Calculated differences in electrode potentials show that the electrostatic interactions of quinone and hydroquinone molecules in aqueous solution are not well described by atom centred charges derived from ab initio calculated MEPs. Moreover, results in good agreement with the experimental reduction potential difference can be obtained by employing high level ab initio calculations and solution phase electrostatic parameters developed by consideration of hydrogen bonded complexes. 相似文献
9.
S.J. Leach George Némethy H.A. Scheraga 《Biochemical and biophysical research communications》1977,75(1):207-215
The use of the Nuclear Overhauser Effect to determine backbone and side-chain conformations of oligopeptides is discussed. The distance between the Hα proton of a given residue and the amide proton of the following residue depends only on the dihedral angle ψ. A calibration curve is given for the determination of ψ from the Nuclear Overhauser Effect involving these protons. In amino acids with branched side chains, e.g., threonine, isoleucine, and valine, the Nuclear Overhauser Effect involving the Hβ proton and the amide proton in either the same or the following residue gives limited information about both χ1 and either or ψ. The Nuclear Overhauser Effect involving the Hα and Hγ protons in leucine gives information about χ1 and χ2. 相似文献
10.
Bayesian analyses for a multiple capture-recapture model 总被引:3,自引:0,他引:3