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Structural Requirements for Drug Inhibition of the Liver Specific Human Organic Cation Transport Protein 1

Journal of medicinal chemistry, 2008-10, Vol.51 (19), p.5932-5942

2008

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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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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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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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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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Influence of Bile Composition on Membrane Incorporation of Transient Permeability Enhancers

Molecular pharmaceutics, 2020-11, Vol.17 (11), p.4226-4240

2020

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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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Impact of Drug Physicochemical Properties on Lipolysis-Triggered Drug Supersaturation and Precipitation from Lipid-Based Formulations

Molecular pharmaceutics, 2018-10, Vol.15 (10), p.4733-4744

2018

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Effect of Data Quality and Data Quantity on the Estimation of Intrinsic Solubility: Analysis Based on a Single-Source Data Set

Molecular pharmaceutics, 2024-10, Vol.21 (10), p.5261-5271

2024

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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 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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Tools for Early Prediction of Drug Loading in Lipid-Based Formulations

Molecular pharmaceutics, 2016-01, Vol.13 (1), p.251-261

2016

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Experiences and Translatability of In Vitro and In Vivo Models to Evaluate Caprate as a Permeation Enhancer

Molecular pharmaceutics, 2024, Vol.21 (1), p.313-324

2024

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Molecular Dynamics Simulations on Interindividual Variability of Intestinal Fluids: Impact on Drug Solubilization

Molecular pharmaceutics, 2020-10, Vol.17 (10), p.3837-3844

2020

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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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Design and Evaluation of New Quinazolin-4(3H)‑one Derived PqsR Antagonists as Quorum Sensing Quenchers in Pseudomonas aeruginosa

ACS infectious diseases, 2021-09, Vol.7 (9), p.2666-2685

2021

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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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Hyperthermia-Induced In Situ Drug Amorphization by Superparamagnetic Nanoparticles in Oral Dosage Forms

ACS applied materials & interfaces, 2022-05, Vol.14 (19), p.21978-21988

2022

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Stabilizing Mechanisms of β‑Lactoglobulin in Amorphous Solid Dispersions of Indomethacin

Molecular pharmaceutics, 2022-11, Vol.19 (11), p.3922-3933

2022

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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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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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Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid

Pharmaceutical research, 2015-02, Vol.32 (2), p.578-589

2015

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Structural Requirements for Drug Inhibition of the Liver Specific Human Organic Cation Transport Protein 1

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

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

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

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

Influence of Bile Composition on Membrane Incorporation of Transient Permeability Enhancers

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

Impact of Drug Physicochemical Properties on Lipolysis-Triggered Drug Supersaturation and Precipitation from Lipid-Based Formulations

Effect of Data Quality and Data Quantity on the Estimation of Intrinsic Solubility: Analysis Based on a Single-Source Data Set

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

Tools for Early Prediction of Drug Loading in Lipid-Based Formulations

Experiences and Translatability of In Vitro and In Vivo Models to Evaluate Caprate as a Permeation Enhancer

Molecular Dynamics Simulations on Interindividual Variability of Intestinal Fluids: Impact on Drug Solubilization

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

Design and Evaluation of New Quinazolin-4(3H)‑one Derived PqsR Antagonists as Quorum Sensing Quenchers in Pseudomonas aeruginosa

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

Hyperthermia-Induced In Situ Drug Amorphization by Superparamagnetic Nanoparticles in Oral Dosage Forms

Stabilizing Mechanisms of β‑Lactoglobulin in Amorphous Solid Dispersions of Indomethacin

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

Experimental and Computational Prediction of Glass Transition Temperature of Drugs

Computational Prediction of Drug Solubility in Fasted Simulated and Aspirated Human Intestinal Fluid

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