info-on-software
|
AVS.info,
AVS.note,
Beilstein.note,
C++_copiler,
ChemDesign.note,
ChemInnovation.note,
ChemWeb.note,
ChenSymphony.note,
GAMESS.note,
Gaussian.note,
HINT.note,
HSC.note,
Hypercube-ab-initio,
Hypercube-sgi,
MOE.note,
MacSpartan.note,
NAB.info,
README,
SCULPT.note,
ZINDO.note,
accumodel.note,
adf,
aimpas.note,
amber.note,
ampac-demo-form,
ampac.note,
cameo.note,
camp-atami.note,
chem-spellchecker,
crystallographica,
daylight.note,
gaussian.note,
hyper.note,
hypercube.note,
interchem.note,
interprobe.note,
macromodel.note,
menu,
microsimulations.note,
mol2mol.note,
molecular_graphics_packages,
molscript.note,
moviemol.note,
pharmacokinetics.software,
q-chem,
semichem.note,
sibiq.note,
softek.info,
spartan-wavefunct.note,
unichem.note,
winmgh.note,
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From anchodd@cc.utas.edu.au Thu Mar 18 22:27:13 1993
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Date: Fri, 19 Mar 93 14:14:18 +1100
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Comment: Australian National Clearing House on Drug Development
Precedence: bulk
Originator: anchodd@cc.utas.edu.au
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Sender: s.mclean@pharm.utas.edu.au
Version: 5.5 -- Copyright (c) 1991/92, Anastasios Kotsikonas
From: S.McLean@pharm.utas.edu.au
To: Multiple recipients of list
Subject: Pharmacokinetics software
Status: R
Dear ANCHODD Subscriber,
This list of software was obtained from Pharmacy Mail Exchange, which is
another electronic mail network serving the academic and research
community.
If you are interested in subscribing, please contact the administrators
on:-
pharm-request@dmu.ac.uk
Stuart McLean
____________________________________________________________
PHARMACOKINETICS SOFTWARE CATALOGUE
Title: Boomer and MultiForte
Subject Area: Pharmacokinetics
Description: Non-linear regression programs for the
Macintosh and IBM PC. Weighted non-linear regression,
simulations, Bayesian analysis, and Iteratively Reweighed
Least Squares analyses are possible. In MultiForte models
are specified by modifying model definition subroutines in
FORTRAN. In Boomer the model is defined by the selection
of parameters such as dose, first-order rate constant, volume
etc. Integrated and differential equation type models are
possible. Fitting algorithms include Gauss-Newton,
Marquardt, and simplex. Numerical integration routines
include Runge-Kutta, Runge-Kutta-Fehlberg, and Gears
Hardware: Macintosh and IBM PC
Contact: David Bourne OU HSC College of Pharmacy, 1110 N
Oklahoma City, OK 73117-1223, USA Tel (405) 271-6471
david-bourne@uokhsc.edu
Cost:40 dollars for Mac version Source: D. Bourne
Title: Pharmacokinetics Simulation
Subject Area: Pharmacokinetics
Description: Simulation software written for the Apple II
computer. Students select model type, input plot
descriptions input parameter values and the computer
presents a linear or semi-log plot of the calculated
values. With appropriate printer hard copy is available.
Written in AppleSoft BASIC. Models include one or two
compartment pharmacokinetic models, single and mutiple
dose. Only integrated equation models are included in the
Apple II version
Hardware: Apple IIe being ported to the Macintosh (68020+)
Contact: David Bourne, OU HSC College of Pharmacy, 1110 N
Oklahoma City, OK 73117-1223 USA Tel:(405) 271-6471
david-bourne@uokhsc.edu
Cost: Distribution Only Source: D. Bourne
Title: Kinetics Workshops
Subject Area: Pharmacokinetics
Description: Workshops to compliment pharmacokinetics
undergraduate course self assesment style.
Hardware: BBC Software
Contact: Dr H Crystyn Pharm Technology School of Pharmacy
Bradford University Bradford UK Tel 0279 733466
Extn 558
Cost: 50 pounds Source: DIT
Title: Pharmod
Subject Area: Pharmacokinetics
Description: Powerful but very friendly pharmacokinetic
modeling program. Models 2 different pharmacokinetic
situations including linear and non linear elimination.
Sample tutorial and demonstration disc available.
Hardware: IBM compatable PC
Contact: Dr P H Rowe Health Sciences Liverpoll Poly Byrom
Street Liverpool UK Tel 051 207 3581 Ext 2069
Cost 200 pounds Source: DIT
Title: Maxsim
Subject Area: Pharmacokinetics
Description: Pharmacokinetics simulation
Hardware: IBM-compatable PC
Contact: Gabrielsson Biopharmaceutics & Pharmacokinetics
Box 580, BMC S-75123 Uppsala Sweden
Cost: 70 pounds Source: DIT
Title: Mupharm - Human Drug Kinetics
Subject Area: Pharmacokinetics
Description: Simulation program in Pharmacokinetics
Hardware: IBM-compatable PC
Contact: IRL Press Oxford University Press Eynsham Oxford
Cost: 100 pounds approx Source: DIT
Title: MacDope
Subject Area: Pharmacokinetics
Description: Computer simulation of pharmacokinetics which
enables patient factors and drug factors to be changed.
Changes are reflected in drug concs. in biological fluids.
Hardware: Mainframe computer
Contact: Dr D Ingram Dept of Medicine St Bartholomews
West Smithfield London UK
Cost: Source: DIT
Title: ADAPT II
Subject Area: Pharmacokinetics
Description: Non-linear regression programs for the
VAX/VMS, DOS, or SUN/UNIX. Models are specified using
FORTRAN statements. Requires a FORTRAN compiler as each
model is recompiled before use. Simulation can be error free
of with noise or based on population values. Uses the LSODA
method for numerical integration (which is suitable for non-
stiff and stiff problems). The program will perform simplex
optimization, maximum likelihood and Bayesian fitting or
will develop optimal sampling designs.
Hardware: VAX/VMS, DOS, or SUN/UNIX
Contact: David Z. D'Argenio, Biomedical Simulations
Resource, University of Southern California, Los Angeles
CA 90089-1451, USA Tel (213) 740-0839
Cost: Free (in U.S.) Source: D. Bourne
Title: NONMEM
Subject Area: Pharmacokinetics
Description: Computer prgram for fitting nonlinear mixed
effects (statistical regression-type) models. These
techniques are particularly useful where the data are
population pharmacokinetic data and when there are few
measurements from each subject and/or the variation between
subjects is considerable.
Hardware: Computer capable of compiling FORTRAN77 code, but
workstation, mainframe recommended.
Contact: Dr Stuart Beal, The NONMEM Project Group, Clinic-255,
University of California, CA 94143 USA
Cost: Academic US$150 per year Source: D. Bourne
Title: SAAM30 and CONSAM
Subject Area: Pharmacokinetics
Description: Computer programs for performing non-
linear regression analysis. Models are specified by
means of various parameters or free-form equations.
SAAM30 is operated in batch mode while CONSAM is more
interactive. Numerical integration routines are available
non-stiff and stiff systems.
Hardware: VAX/VMS and DOS
Contact: Loren A. Zech, M.D., N.I.H./NCI, Laboratory of
Mathematical Biology, MD 20892 USA Tel (301) 496-8914
Cost: Free (in U.S.) Source: D. Bourne
Title: Pharmacokinetics
Subject Area: Pharmacokinetics
Description: CAL porgrams in pharmacokinetics
Hardware: (1) BBC (2) IBM-compatable PC
Contact: (1) Alan Kensley (2) Dr Foster, Dept of Pharmacy
Manchester University Manchester UK Tel: 061 2752340
Cost: Source: DIT
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