Gregory E. Amidon

Pharmacology, Toxicology and Pharmaceutics · University of Michigan

Established · publishing since 1972

Drug Solubulity and Delivery Systems Crystallization and Solubility Studies Analytical Chemistry and Chromatography Analytical Methods in Pharmaceuticals Gastrointestinal motility and disorders

Publications

Citations

6,155

Est. group size

Recurring co-author estimate

Active years

Publishing since 1972

In context

Among 39 established Pharmacology, Toxicology and Pharmaceutics PIs within our index

Citations: 6,155cohort median 2,451

Publications / year (recent): 0.8cohort median 2.6

Typically publishes in teams of ~6 · 7% small-team papers (≤3 authors) · across 9 venues

Publication cadence

Publications per year over the last 10 years — averaging 0.8/year recently

Collaborators per year

Distinct co-authors at University of Michigan each year — a rough indication of whether the group around this researcher has been growing or contracting. An estimate from co-authorship, not a roster: collaborators are not necessarily lab members, and recent years can be under-counted while indexing catches up.

Recent publications

In Vitro–In Vivo Correlation in Cocrystal Dissolution: Consideration of Drug Release Profiles Based on Coformer Dissolution and Absorption Behavior
Molecular Pharmaceutics · 2021
Physicochemical Characterization and Oral Dosage Form Design and Selection
Burger's Medicinal Chemistry and Drug Discovery · 2021
Selection of In Vivo Predictive Dissolution Media Using Drug Substance and Physiological Properties
The AAPS Journal · 2020
Application of the Gastrointestinal Simulator (GIS) Coupled with In Silico Modeling to Measure the Impact of Coca-Cola® on the Luminal and Systemic Behavior of Loratadine (BCS Class 2b)
Pharmaceutics · 2020
Erratum: Hens, B.; et al. Application of the Gastrointestinal Simulator (GIS) Coupled with In Silico Modeling to Measure the Impact of Coca-Cola® on the Luminal and Systemic Behavior of Loratadine (BCS Class 2b). Pharmaceutics, 2020, 12, 566
Pharmaceutics · 2020
Application of the Gastrointestinal Simulator (GIS) coupled with in silico modeling to measure the impact of Coca-Cola® on the luminal and systemic behavior of loratadine (BCS class 2b)
Zenodo (CERN European Organization for Nuclear Research) · 2020
The in vivo predictive dissolution for immediate release dosage of donepezil and danazol, BCS class IIc drugs, with the GIS and the USP II with biphasic dissolution apparatus
Journal of Drug Delivery Science and Technology · 2019
In Vivo Predictive Dissolution and Simulation Workshop Report: Facilitating the Development of Oral Drug Formulation and the Prediction of Oral Bioperformance
The AAPS Journal · 2018
Fifty-Eight Years and Counting: High-Impact Publishing in Computational Pharmaceutical Sciences and Mechanism-Based Modeling
Journal of Pharmaceutical Sciences · 2018
Magnetic Resonance Imaging Quantification of Fasted State Colonic Liquid Pockets in Healthy Humans
Molecular Pharmaceutics · 2017
The impact of supersaturation level for oral absorption of BCS class IIb drugs, dipyridamole and ketoconazole, using in vivo predictive dissolution system: Gastrointestinal Simulator (GIS)
European Journal of Pharmaceutical Sciences · 2017
The Combination of GIS and Biphasic to Better Predict In Vivo Dissolution of BCS Class IIb Drugs, Ketoconazole and Raloxifene
Journal of Pharmaceutical Sciences · 2017
In Vitro Characterization of the Biomimetic Properties of Poly(dimethylsiloxane) To Simulate Oral Drug Absorption
Molecular Pharmaceutics · 2017
The Evaluation of In Vitro Drug Dissolution of Commercially Available Oral Dosage Forms for Itraconazole in Gastrointestinal Simulator With Biorelevant Media
Journal of Pharmaceutical Sciences · 2016
A hierarchical strategy for mathematical modeling of drug dissolution and the importance of shearrate in determining in-vivo relevance of in-vitro dissolution
Pharmaceutica Analytica Acta · 2016

Publishes in

Molecular Pharmaceutics×14
Journal of Pharmaceutical Sciences×7
The AAPS Journal×3
Pharmaceutics×3
European Journal of Pharmaceutical Sciences×2

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This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.

Last updated Jul 25, 2026.

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