From listmaster animalgenome.org Wed Feb 20 10:21:38 2019
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From: DANIEL GIANOLA <gianola ansci.wisc.edu>
Subject: Re: software for exact p-values for association
analysis on single step gblup
Postmaster: submission approved by list moderator
To: Members of AnGenMap <angenmap animalgenome.org>
Date: Wed, 20 Feb 2019 10:21:38 -0600
Yuri,
Your point is well taken, but the authors do recognize in the manuscript
that there are no theoretical thresholds for the distribution of a test
statistic resulting from dividing the effect estimate by the square root
of "2pq*alphahatsquared". More fundamentally, it seems to me that the
"the variance contributed by a marker" cannot be taken as an estimate
of the precision of estimation, contrary to the situation in standard
t-tests, as you correctly observe. Hence, their studentized criterion
lacks formal justification, it appears.
Perhaps the authors can provide some intuitively persuasive arguments.
Regards.
Daniel
________________________________
.From: Yuri Tani Utsunomiya <ytutsunomiya gmail.com>
.Sent: Wednesday, February 20, 2019 8:43 AM
.To: Members of AnGenMap <angenmap animalgenome.org>
.Subject: Re: software for exact p-values for association analysis on single
step gblup
Dear Andres,
I am a little bit confused with the proposed test.
As far as my limited knowledge goes, classic t-distributed statistics are
ratios between estimates of parameters of interest and their respective
standard errors. In the manuscript, the denominator of the ratio seems to
be the square root of the variance due to the tested marker instead (i.e.,
marker standard deviation), which is not the same as the standard error of
the estimate. The latest information I had was that the standard errors of
marker effects in GBLUP and ssGBLUP do not have a simple or even known
expression for fast computation, and therefore they should be approximated
with resampling procedures such as bootstraping, subsampling or
jackknifing. Please do not take this observation as a critic, but rather as
a question that - I believe - many of us users of blupf90 have. Last but
not least, I apologize if my read of the proposal is incorrect.
Cheers,
Yuri Utsunomiya
On Wed, Feb 20, 2019 at 10:36 AM Andres Legarra-Albizu <andres.legarra inra.fr> wrote:
> Dear all,
>
> thanks to collaborative work and extensive programming, I, on behalf of all
> the blupf90 team, am happy to announce that the blupf90 suite now computes
> exact p-values for gwas analysis - same as “one at a time” classical
> gwas by regression. The authoritative reference is this biorxiv deposit:
>
> MS ID#: BIORXIV/2019/555243
>
> MS TITLE: Exact p-values for large-scale single step genome-wide
> association, with an application for birth weight in American Angus
>
> These requires the use of OPTION snp_p_value in programs blupf90 (or
> blupf90test) and postGSf90. More details in the corresponding sections in
> the wiki:
>
> http://nce.ads.uga.edu/...application_programs
>
> regards, Andres
>
> --
> Andres Legarra
> +33 561285182
> INRA, UMR1388 GenPhySE
> CS 52627
> 31326 Castanet Tolosan, France
> http://genoweb.toulouse.inra.fr/~alegarra
--
*Yuri T. Utsunomiya*
DVM/MSc/PhD
Sao Paulo State University (UNESP - Brazil)
School of Veterinary Medicine - Department of Support, Production and
Animal Health (Araçatuba/SP)
International Atomic Energy Agency (IAEA) Collaborating Centre on Animal
Genomics and Bioinformatics
Laboratory of Animal Biochemistry and Molecular Biology
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