Generalized PBPK Model for Evaluation of Inhalation Exposure of Volatile Organic Compounds

Generalized PBPK Model for Evaluation of Inhalation Exposure of Volatile Organic Compounds

Conference: SOT
Software: GastroPlus®
Division: Simulations Plus

Physiologically based pharmacokinetic modeling (PBPK) is a valuable tool to evaluate inhalation exposure of volatile organic compounds (VOCs).

Synergy Between Two Mechanisms of Action Contributes to Species Differences in the Liver Safety Profile for PF-04895162

Synergy Between Two Mechanisms of Action Contributes to Species Differences in the Liver Safety Profile for PF-04895162

Conference: SOT
Software: DILIsym®
Division: DILIsym Services

PF-04895162 (ICA-105665), a drug in development for the treatment of epilepsy, was terminated after transaminase elevations (up to grade...

Putting deep learning in perspective for pest management scientists

Putting deep learning in perspective for pest management scientists

Authors: Clark RD
Publication: Pest Manag Sci
Software: ADMET Predictor®
Division: Simulations Plus

‘Deep learning’ is causing rapid technological changes in many fields of science, and conjectures about its potential for...

Ensemble modeling highlights importance of understanding parasite-host behavior in preclinical antimalarial drug development

Ensemble modeling highlights importance of understanding parasite-host behavior in preclinical antimalarial drug development

Publication: Scientific Reports

Emerging drug resistance and high-attrition rates in early and late stage drug development necessitate accelerated development of antimalarial compounds.

Understanding the Oral Absorption of Irbesartan Using Biorelevant Dissolution Testing and PBPK Modeling

Understanding the Oral Absorption of Irbesartan Using Biorelevant Dissolution Testing and PBPK Modeling

Publication: AAPS PharmSciTech
Software: GastroPlus®

Poorly soluble weak bases form a significant proportion of the drugs available in the market thereby making it imperative to...

Bicyclic α-Iminophosphonates as High Affinity Imidazoline I2 Receptor Ligands for Alzheimer’s Disease

Bicyclic α-Iminophosphonates as High Affinity Imidazoline I2 Receptor Ligands for Alzheimer’s Disease

Publication: J Med Chem
Software: ADMET Predictor®

Imidazoline I2 receptors (I2-IR), widely distributed in the CNS and altered in patients that suffer from neurodegenerative disorders ...

Prediction of pH-Dependent Drug-Drug Interactions for Basic Drugs using PBBM Modeling: Industry Case Studies

Prediction of pH-Dependent Drug-Drug Interactions for Basic Drugs using PBBM Modeling: Industry Case Studies

Authors: Mitra A, Zhu W, Parrott N
Software: GastroPlus®
Division: Simulations Plus

Acid-reducing agents (ARA) such as antacids, histamine H2-receptor antagonists, and proton pump inhibitors are widely prescribed in several disease states.

Simulation of the Pharmacokinetics of Oseltamivir and Its Active Metabolite in Normal Populations and Patients with Hepatic Cirrhosis Using Physiologically Based Pharmacokinetic Modeling

Simulation of the Pharmacokinetics of Oseltamivir and Its Active Metabolite in Normal Populations and Patients with Hepatic Cirrhosis Using Physiologically Based Pharmacokinetic Modeling

Authors: Chen Y, Ke M, Xu J, Lin C
Publication: AAPS PharmSciTech
Software: GastroPlus®

Oseltamivir is a neuraminidase inhibitor widely used to treat and prevent influenza A and B infections, although its safety and pharmacokinetics have not been evaluated in patients with severe hepatic impairment.