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The Need for Restructuring the Disordered Science of Amorphous Drug Formulations

Pharmaceutical research, 2017-09, Vol.34 (9), p.1754-1772

2017

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Caco-2 Cell Conditions Enabling Studies of Drug Absorption from Digestible Lipid-Based Formulations

Pharmaceutical research, 2018-04, Vol.35 (4), p.74-11, Article 74

2018

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Identification of Novel Specific and General Inhibitors of the Three Major Human ATP-Binding Cassette Transporters P-gp, BCRP and MRP2 Among Registered Drugs

Pharmaceutical research, 2009-08, Vol.26 (8), p.1816-1831

2009

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Computational prediction of drug solubility in water-based systems: Qualitative and quantitative approaches used in the current drug discovery and development setting

International journal of pharmaceutics, 2018-04, Vol.540 (1-2), p.185-193

2018

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Lipolysis-Permeation Setup for Simultaneous Study of Digestion and Absorption in Vitro

Molecular pharmaceutics, 2019-03, Vol.16 (3), p.921-930

2019

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Mechanism-based selection of stabilization strategy for amorphous formulations: Insights into crystallization pathways

Journal of controlled release, 2017-06, Vol.256, p.193-202

2017

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Successful oral delivery of poorly water-soluble drugs both depends on the intraluminal behavior of drugs and of appropriate advanced drug delivery systems

European journal of pharmaceutical sciences, 2019-09, Vol.137, p.104967-104967, Article 104967

2019

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Investigation of Self-Emulsifying Drug-Delivery System Interaction with a Biomimetic Membrane under Conditions Relevant to the Small Intestine

Langmuir, 2021-08, Vol.37 (33), p.10200-10213

2021

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Suitability of Artificial Membranes in Lipolysis-Permeation Assays of Oral Lipid-Based Formulations

Pharmaceutical research, 2020-06, Vol.37 (6), p.99-99, Article 99

2020

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Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning

European journal of pharmaceutics and biopharmaceutics, 2019-04, Vol.137, p.46-55

2019

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3D-printing of solid lipid tablets from emulsion gels

International journal of pharmaceutics, 2021-03, Vol.597, p.120304-120304, Article 120304

2021

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Computational prediction of formulation strategies for beyond-rule-of-5 compounds

Advanced drug delivery reviews, 2016-06, Vol.101, p.6-21

2016

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Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison

Journal of computer-aided molecular design, 2024-12, Vol.38 (1), p.5-5, Article 5

2024

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Impact of Simulated Intestinal Fluids on Dissolution, Solution Chemistry, and Membrane Transport of Amorphous Multidrug Formulations

Molecular pharmaceutics, 2021-11, Vol.18 (11), p.4079-4089

2021

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Characterization of Solubilizing Nanoaggregates Present in Different Versions of Simulated Intestinal Fluid

The journal of physical chemistry. B, 2017-12, Vol.121 (48), p.10869-10881

2017

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Experimental and Computational Prediction of Glass Transition Temperature of Drugs

Journal of chemical information and modeling, 2014-12, Vol.54 (12), p.3396-3403

2014

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In Vitro and In Silico Strategies to Identify OATP1B1 Inhibitors and Predict Clinical Drug–Drug Interactions

Pharmaceutical research, 2012-02, Vol.29 (2), p.411-426

2012

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Contemporary Formulation Development for Inhaled Pharmaceuticals

Journal of pharmaceutical sciences, 2021-01, Vol.110 (1), p.66-86

2021

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Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations

Langmuir, 2016-12, Vol.32 (48), p.12732-12740

2016

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Quality attributes for printable emulsion gels and 3D-printed tablets: Towards production of personalized dosage forms

International journal of pharmaceutics, 2023-11, Vol.646, p.123413-123413, Article 123413

2023

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Computational Predictions of Glass-Forming Ability and Crystallization Tendency of Drug Molecules

Molecular pharmaceutics, 2014-09, Vol.11 (9), p.3123-3132

2014

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Impact of Intestinal Concentration and Colloidal Structure on the Permeation-Enhancing Efficiency of Sodium Caprate in the Rat

Molecular pharmaceutics, 2022-01, Vol.19 (1), p.200-212

2022

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The Biopharmaceutics Classification System (BCS) and the Biopharmaceutics Drug Disposition Classification System (BDDCS): Beyond guidelines

International journal of pharmaceutics, 2019-07, Vol.566, p.264-281

2019

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Physical stability of drugs after storage above and below the glass transition temperature: Relationship to glass-forming ability

International journal of pharmaceutics, 2015-11, Vol.495 (1), p.312-317

2015

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Molecular Dynamics Simulations of Self-Assembling Colloids in Fed-State Human Intestinal Fluids and Their Solubilization of Lipophilic Drugs

Molecular pharmaceutics, 2023-01, Vol.20 (1), p.451-460

2023

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The Need for Restructuring the Disordered Science of Amorphous Drug Formulations

Caco-2 Cell Conditions Enabling Studies of Drug Absorption from Digestible Lipid-Based Formulations

Identification of Novel Specific and General Inhibitors of the Three Major Human ATP-Binding Cassette Transporters P-gp, BCRP and MRP2 Among Registered Drugs

Computational prediction of drug solubility in water-based systems: Qualitative and quantitative approaches used in the current drug discovery and development setting

Lipolysis-Permeation Setup for Simultaneous Study of Digestion and Absorption in Vitro

Mechanism-based selection of stabilization strategy for amorphous formulations: Insights into crystallization pathways

Successful oral delivery of poorly water-soluble drugs both depends on the intraluminal behavior of drugs and of appropriate advanced drug delivery systems

Investigation of Self-Emulsifying Drug-Delivery System Interaction with a Biomimetic Membrane under Conditions Relevant to the Small Intestine

Suitability of Artificial Membranes in Lipolysis-Permeation Assays of Oral Lipid-Based Formulations

Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning

3D-printing of solid lipid tablets from emulsion gels

Computational prediction of formulation strategies for beyond-rule-of-5 compounds

Molecular dynamics study on micelle-small molecule interactions: developing a strategy for an extensive comparison

Impact of Simulated Intestinal Fluids on Dissolution, Solution Chemistry, and Membrane Transport of Amorphous Multidrug Formulations

Characterization of Solubilizing Nanoaggregates Present in Different Versions of Simulated Intestinal Fluid

Experimental and Computational Prediction of Glass Transition Temperature of Drugs

In Vitro and In Silico Strategies to Identify OATP1B1 Inhibitors and Predict Clinical Drug–Drug Interactions

Contemporary Formulation Development for Inhaled Pharmaceuticals

Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations

Quality attributes for printable emulsion gels and 3D-printed tablets: Towards production of personalized dosage forms

Computational Predictions of Glass-Forming Ability and Crystallization Tendency of Drug Molecules

Impact of Intestinal Concentration and Colloidal Structure on the Permeation-Enhancing Efficiency of Sodium Caprate in the Rat

The Biopharmaceutics Classification System (BCS) and the Biopharmaceutics Drug Disposition Classification System (BDDCS): Beyond guidelines

Physical stability of drugs after storage above and below the glass transition temperature: Relationship to glass-forming ability

Molecular Dynamics Simulations of Self-Assembling Colloids in Fed-State Human Intestinal Fluids and Their Solubilization of Lipophilic Drugs

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