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MEGen: An online PBPK model generator
The UK Health and Safety Laboratory (HSL) has released the first public version (0.3.0) of its web-based Model Equation Generator (MEGen). The application allows rapid generation of basic PBPK models in a number of solver languages (currently Berkel |
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Jzb library of published models.
JZB LIBRARY OF PUBLISHED MODELS:
Physiologically Based Pharmacokinetic Models And Biologically Based Pharmacodynamic Models |
316 |
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Pharmacokinetic modelling using NONMEM
An online tutorial on compartmental pharmacokinetic modelling using NONMEM by Dr Colin Pillai |
293 |
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TOXNET
TOXNET, a cluster of databases on toxicology, hazardous chemicals, and related areas. |
245 |
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The library of mathematical models of biological systems
A searchable library of mathematical models of biological systems at Purdue University's Department of Foods and Nutrition. The purpose of the library is to facilitate the use of models of biological systems by providing access to working versions of |
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PubMed
Provides access to citations from biomedical literature. |
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Pharmacokinetic and Pharmacodynamic Resources
David Bourne's excellent online PK/PD resource and mailing list. |
320 |
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Interspecies Information
This website provides insight into the impact of anatomical and physiological differences between species on the pharmacokinetics (especially on oral bioavailability) of xenobiotics. This insight can lead to improved species selection and, subsequent |
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In Vitro Toxicology Society (Affiliated to the BTS)
To arrange scientific meetings on the subject of in vitro toxicology and its practical applications.
To promote an exacting scientific approach to the practice of in vitro toxicology.
These aims are met by the running of scientific meetings, by |
216 |
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Biology of Ageing e-science Integration and Simulation System (BASIS)
BASIS is a new project developing web-based services for quantitative study of the biology of ageing.
BASIS is a collaborative project, coordinated from the multidisciplinary Institute for Ageing and Health at the University of Newcastle Upon Ty |
215 |
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ALOGPS 2.1
This program provides interactive on-line prediction of logP and aqueous solubility of compounds. |
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