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Predicting Pharmacokinetics of Multisource Acyclovir Oral Products Through Physiologically Based Biopharmaceutics Modeling

Journal of pharmaceutical sciences, 2022-01, Vol.111 (1), p.262-273

2022

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Perspective on a chemistry classification system for AI-assisted formulation development

Journal of controlled release, 2022-12, Vol.352, p.833-839

Bolger, Michael B.

2022

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Application of a Dynamic Fluid and pH Model to Simulate Intraluminal and Systemic Concentrations of a Weak Base in GastroPlus

Journal of pharmaceutical sciences, 2019-01, Vol.108 (1), p.305-315

2019

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In silico modeling of non-linear drug absorption for the P-gp substrate talinolol and of consequences for the resulting pharmacodynamic effect

Pharmaceutical research, 2006-08, Vol.23 (8), p.1712-1720

2006

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The Irrelevance of In Vitro Dissolution in Setting Product Specifications for Drugs Like Dextromethorphan That are Subject to Lysosomal Trapping

Journal of pharmaceutical sciences, 2019-01, Vol.108 (1), p.268-278

2019

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Predicting the Effect of Fed-State Intestinal Contents on Drug Dissolution

Pharmaceutical research, 2010-12, Vol.27 (12), p.2646-2656

2010

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Mutagenesis and Cysteine Scanning of Transmembrane Domain 10 of the Human Dipeptide Transporter

Pharmaceutical research, 2009-10, Vol.26 (10), p.2358-2366

2009

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Ocular Physiologically Based Pharmacokinetic Modeling for Ointment Formulations

Pharmaceutical research, 2020-12, Vol.37 (12), p.245-245, Article 245

2020

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Teaching of Biopharmaceutics in a Drug Design Course: Use of GastroPlus as Educational Software

Journal of chemical education, 2020-08, Vol.97 (8), p.2212-2220

2020

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Translational Modeling Strategies for Orally Administered Drug Products: Academic, Industrial and Regulatory Perspectives

Pharmaceutical research, 2020-06, Vol.37 (6), p.95-95, Article 95

2020

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Discovery of structurally diverse HIV-1 integrase inhibitors based on a chalcone pharmacophore

Bioorganic & medicinal chemistry, 2007-07, Vol.15 (14), p.4985-5002

2007

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Structure, Function, and Molecular Modeling Approaches to the Study of the Intestinal Dipeptide Transporter PepT1

Journal of pharmaceutical sciences, 1998-11, Vol.87 (11), p.1286-1291

1998

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Biopharmaceutics of transmucosal peptide and protein drug administration: role of transport mechanisms with a focus on the involvement of PepT1

Journal of controlled release, 1999-11, Vol.62 (1-2), p.129-140

1999

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Statistical moment theory in chemical kinetics

Analytical chemistry (Washington), 1985-09, Vol.57 (11), p.2145-2151

1985

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Exploiting chemical diversity for drug discovery

1, 2007

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In vitro and in vivo activity of 16,17-dehydro-epipregnanolones : 17,20-bond torsional energy analysis and D-ring conformation

Pharmaceutical research, 1996-10, Vol.13 (10), p.1488-1494

1996

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Predicting Pharmacokinetics of Multisource Acyclovir Oral Products Through Physiologically Based Biopharmaceutics Modeling

Perspective on a chemistry classification system for AI-assisted formulation development

Application of a Dynamic Fluid and pH Model to Simulate Intraluminal and Systemic Concentrations of a Weak Base in GastroPlus

In silico modeling of non-linear drug absorption for the P-gp substrate talinolol and of consequences for the resulting pharmacodynamic effect

The Irrelevance of In Vitro Dissolution in Setting Product Specifications for Drugs Like Dextromethorphan That are Subject to Lysosomal Trapping

Predicting the Effect of Fed-State Intestinal Contents on Drug Dissolution

Mutagenesis and Cysteine Scanning of Transmembrane Domain 10 of the Human Dipeptide Transporter

Ocular Physiologically Based Pharmacokinetic Modeling for Ointment Formulations

Teaching of Biopharmaceutics in a Drug Design Course: Use of GastroPlus as Educational Software

Translational Modeling Strategies for Orally Administered Drug Products: Academic, Industrial and Regulatory Perspectives

Discovery of structurally diverse HIV-1 integrase inhibitors based on a chalcone pharmacophore

Structure, Function, and Molecular Modeling Approaches to the Study of the Intestinal Dipeptide Transporter PepT1

Biopharmaceutics of transmucosal peptide and protein drug administration: role of transport mechanisms with a focus on the involvement of PepT1

Statistical moment theory in chemical kinetics

Exploiting chemical diversity for drug discovery

In vitro and in vivo activity of 16,17-dehydro-epipregnanolones : 17,20-bond torsional energy analysis and D-ring conformation

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