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Xenobiotica
the fate of foreign compounds in biological systems
Volume 37, 2007 - Issue 10-11: Special Issue: Modelling and Simulation Approaches to in vitro-in vivo Extrapolation of ADME Properties in Drug Development
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Research Article

Modelling and simulation in drug absorption processes

A. Dokoumetzidis University of Manchester, UK
,
G. Valsami University of Athens, Greece
&
P. Macheras University of Athens, Greece
Pages 1052-1065 | Received 08 May 2007, Accepted 09 Jun 2007, Published online: 22 Sep 2008

Citations (15)

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Miguel Ángel Cabrera-Pérez & Hai Pham-The. (2018) Computational modeling of human oral bioavailability: what will be next?. Expert Opinion on Drug Discovery 13:6, pages 509-521.
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Kiyohiko Sugano. (2009) Introduction to computational oral absorption simulation. Expert Opinion on Drug Metabolism & Toxicology 5:3, pages 259-293.
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Masoud Jamei, Steve Marciniak, Kairui Feng, Adrian Barnett, Geoffrey Tucker & Amin Rostami-Hodjegan. (2009) The Simcyp® Population-based ADME Simulator. Expert Opinion on Drug Metabolism & Toxicology 5:2, pages 211-223.
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Articles from other publishers (12)

Sandesh S. Kalantri & Manishkumar D. Yadav. (2024) Advances in Carbamazepine Cocrystals: A Review. Crystal Research and Technology 59:4.
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Ramu SAMINENI, Jithendra CHIMAKURTHY & Sathish KONIDALA. (2022) Emerging Role of Biopharmaceutical Classification and Biopharmaceutical Drug Disposition System in Dosage form Development: A Systematic Review. Turkish Journal of Pharmaceutical Sciences 19:6, pages 706-713.
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Architha Aithal, Shubhrajyotsna Aithal & P. S. Aithal. (2022) Case Study on Certara’s Simcyp PBPK Simulator to Eliminate Lengthy Clinical Trails. International Journal of Health Sciences and Pharmacy, pages 69-109.
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Chunqing Fu, Henan Shi, Hong Chen, Keyu Zhang, Manyuan Wang & Feng Qiu. (2020) Oral Bioavailability Comparison of Artemisinin, Deoxyartemisinin, and 10-Deoxoartemisinin Based on Computer Simulations and Pharmacokinetics in Rats. ACS Omega 6:1, pages 889-899.
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Donatella Paolino, Andra Tudose, Christian Celia, Luisa Di Marzio, Felisa Cilurzo & Constantin Mircioiu. (2019) Mathematical Models as Tools to Predict the Release Kinetic of Fluorescein from Lyotropic Colloidal Liquid Crystals. Materials 12:5, pages 693.
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Xia-Lin Dai, Jia-Mei Chen & Tong-Bu Lu. (2018) Pharmaceutical cocrystallization: an effective approach to modulate the physicochemical properties of solid-state drugs. CrystEngComm 20:36, pages 5292-5316.
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Vivek P Chavda. (2017) Biological Classification System (BCS); with a New Perspective. MOJ Bioequivalence & Bioavailability 3:4.
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Matthew MacPherson, Jeffrey Burgess, Brain McMillan, Todd Daviau & Srinivas M. Tipparaju. 2016. Artificial Neural Network for Drug Design, Delivery and Disposition. Artificial Neural Network for Drug Design, Delivery and Disposition 221 241 .
Natassa Pippa, Aristides Dokoumetzidis, Stergios Pispas & Costas Demetzos. (2014) The interplay between the rate of release from polymer grafted liposomes and their fractal morphology. International Journal of Pharmaceutics 465:1-2, pages 63-69.
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Natassa Pippa, Aristides Dokoumetzidis, Costas Demetzos & Panos Macheras. (2013) On the ubiquitous presence of fractals and fractal concepts in pharmaceutical sciences: A review. International Journal of Pharmaceutics 456:2, pages 340-352.
Crossref
G. Valsami & P. Macheras. (2011) Computational‐Regulatory Developments in the Prediction of Oral Drug Absorption. Molecular Informatics 30:2-3, pages 112-121.
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David Lagorce, Christelle Reynes, Anne‐Claude Camproux, Maria A. Miteva, Olivier Sperandio & Bruno O. Villoutreix. 2011. ADMET for Medicinal Chemists. ADMET for Medicinal Chemists 29 124 .

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