Hi Paul,
Thanks for the comments. I was wondering if, when you ask Xpose to read the
files, you ask it to read run number '3' or '003'. I think the later should
work if your files are named 'sdtab003' for example.
-Andy
Andrew Hooker, Ph.D.
Assistant Professor of Pharmacometrics
. The other
possible problem is the capital letters in your table file names...I don't
work much with Xpose 3.1, but I always used to use lowercase letters when I
did use it.
Let me know if this helps!
-Andy
Andrew Hooker, Ph.D.
Assistant Professor of Pharmacometrics
Div. of Pharmacokinetics
on
methodological aspects of non-linear mixed effects model building and
applied PKPD modeling. He has published over one hundred original research
articles in the area of PK and PKPD.
Dr. Andrew Hooker
Andrew Hooker is an assistant professor of pharmacometrics at Uppsala
University, Sweden
section and
can then contain the other table values you need.
Cheers,
Andy
Andrew Hooker, Ph.D.
Assistant Professor of Pharmacometrics
Div. of Pharmacokinetics and Drug Therapy
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Tel: +46 18 471 4355
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Div. of Pharmacokinetics and Drug Therapy
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
Mobile: +46 701 679 048
http://www.farmbio.uu.se/research.php?avd=5
Hi All,
PsN does this automatically when using the '-wrap_data' option of the
'execute' command. See
http://psn.sourceforge.net/PDF_docs/common_options_defaults_versions_psn.pdf
for more details.
Best regards,
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Div
for a
wide range of PKPD models applied in different disease areas.
The course will be given by Prof. Mats Karlsson, Dr Lena Friberg, Dr Andrew
Hooker and Dr Ulrika Simonsson.
A prerequisite for the course is experience with performing NONMEM analyses and
basic knowledge of PK/PD models
Removing the ETA=0 before computation of the sd(ETA).
Best regards
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
www.farmbio.uu.se/research.php?avd=5
that
the relative standard errors were significantly lower with this second
parameterization.
Best regards
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
http
Hi rik
If you have multiple eps() in your model then the default nonmem calculation
will be wrong (understandably). In those instances I define iwres myself and
calculate using the psn option -shrinkage.
Best regards
Andy
On 22 sep 2011, at 17:14, Rik Schoemaker rik.schoema...@exprimo.com
change.xvardef(xpdb,var=covariates) - c(SEX,AGE,WT)
# then run the plot again:
parm.vs.cov(xpdb)
The scope can also be changed in the classic menu system.
Best regards
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
option but keep the xmloff option.
You can find this information in the following documentation:
http://psn.sourceforge.net/pdfdocs/common_options_defaults_versions_psn.pdf
http://psn.sourceforge.net/pdfdocs/psn_configuration.pdf
Best regards
Andy
Andrew Hooker, Ph.D.
Associate
, fixing a parameter in an optimal design calculation can also be used
to force a design to focus on other parameters in your model, but for
predictions of RSE values one should always match how the estimation model will
do things.
Best regards
Andy
Andrew Hooker, Ph.D.
Associate Professor
Hi Masaki,
I find Xpose using both windows and mac versions of R-3.1.1. Perhaps you need
to change the mirror that your R installation is pointing to?
Best regards
Andrew
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591
created using the
xpose.VPC command
# Here I update the label for the first plot
vpc_plots@plotList[[1]] -
update(vpc_plots@plotList[[1]],ylab=expression(hat(beta)))
Hope this helps.
Best regards,
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
for a complete
list of changes.
More information about PopED can be found at http://poped.sourceforge.net.
Best regards
Andrew
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
Mobile
list
of changes.
More information about xpose can be found at http://xpose.sourceforge.net.
Best regards
Andrew
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
Mobile: +46
applied in different
disease areas.
A prerequisite for the course is basic experience with performing NONMEM
analyses.
For more information and registration, see
www.uppsala-pharmacometrics.comhttp://www.uppsala-pharmacometrics.com.
Best regards,
Andrew
Andrew Hooker, Ph.D.
Associate
any questions please do not hesitate to ask me.
Best wishes,
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
www.farmbio.uu.se/research/researchgroups/pharmacometrics/<http://www.farmbio.uu
esign-for-pharmacometrics-registration-24567591327
If you have any questions please do not hesitate to ask me.
Best wishes,
Andy
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
Mobile
iques and implementations in
population models and will consist of both lectures and hands-on computer
exercises using NONMEM 7, PsN and Xpose.
For more information and registration, see:
http://www.uppsala-pharmacometrics.com/build_diagnose_NJ_2017.html.
Best regards,
Andrew
Andrew Hooker,
s.com/build_diagnose_boston_2018.html
Best regards,
Andrew
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
Mobile: +46 768 000 725
www.farmbio.uu.se/research/researchgroups/pharmacometrics/
Dear all,
Mats Karlsson and I (Andrew Hooker) will give a 2.5-day course on “Advanced
methods for population model building and evaluation in NONMEM", 28-30
November, 2018 in Boston, MA, USA. The course presents the latest methods for
model evaluation, strategies for model improvement as
2020.html
Best regards,
Andrew
Andrew Hooker, Ph.D.
Associate Professor of Pharmacometrics
Dept. of Pharmaceutical Biosciences
Uppsala University
Box 591, 751 24, Uppsala, Sweden
Phone: +46 18 471 4355
Mobile: +46 768 000 725
www.farmbio.uu.se/research/researchgroups/pharmacometrics/
När du
ww.uppsala-pharmacometrics.com.
Course 1: Advanced methods for population model building, evaluation, and usage
in NONMEM
=====
May 11-13, 2020
Andrew Hooker & Mats Karlsson
Pharmacometric modeling has become a pillar
have questions.
Andrew Hooker andrew.hoo...@farmaci.uu.se<mailto:andrew.hoo...@farmaci.uu.se>
Mats Karlsson mats.karls...@farmaci.uu.se<mailto:mats.karls...@farmaci.uu.se>
Best regards,
Andy
Andrew Hooker, Ph.D.
Professor of Pharmacometrics
Dept. of Pharmacy
Uppsala University
Box
trials (N-of-1 and
N-of-few). The doctoral position is part of an EU funded Marie Sklodowska-Curie
Action (MSCA) "doctoral network" called Medicines Made to Measure. Deadline for
applying is November 27th, 2023. For more information visit
https://lnkd.in/dvqKRyVu.
Best regards,
Andy
And
that the CWRESI
are actually the CWRES by setting (CWRES=CWRESI) in the table file (not tested,
but I suspect this will work).
On a side note, I think my NMUSERS account is associated with my old “farmbio”
email address, so maybe you could forward this to note to NMUSERS?
Best regards,
Andy
Andrew
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