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In Silico Models of Human PK Parameters. Prediction of Volume of Distribution Using an Extensive Data Set and a Reduced Number of Parameters

Journal of pharmaceutical sciences, 2021-01, Vol.110 (1), p.500-509

2021

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Synergistic Computational Modeling Approaches as Team Players in the Game of Solubility Predictions

Journal of pharmaceutical sciences, 2021-01, Vol.110 (1), p.22-34

2021

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Do Drug‐likeness Rules Apply to Oral Prodrugs?

ChemMedChem, 2021-05, Vol.16 (9), p.1446-1456

2021

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A Tribute to Professor Per Artursson - Scientist, Explorer, Mentor, Innovator, and Giant in Pharmaceutical Research

Journal of pharmaceutical sciences, 2021-01, Vol.110 (1), p.2-11

2021

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Novel high/low solubility classification methods for new molecular entities

International journal of pharmaceutics, 2016-09, Vol.511 (1), p.111-126

2016

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Formulation and Bioequivalence Testing of Fixed-Dose Combination Orally Disintegrating Tablets for the Treatment of Tuberculosis in the Paediatric Population

Journal of pharmaceutical sciences, 2020-10, Vol.109 (10), p.3105-3113

2020

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Critical Analysis of Hepatic Clearance Based on an Advection Mass Transfer Model and Mass Balance

Journal of pharmaceutical sciences, 2020-06, Vol.109 (6), p.2059-2069

Kochak, Gregory M.

2020

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Physicochemical QSAR Analysis of Passive Permeability Across Caco-2 Monolayers

Journal of pharmaceutical sciences, 2019-01, Vol.108 (1), p.78-86

2019

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PHRMA CPCDC initiative on predictive models of human pharmacokinetics, part 5: Prediction of plasma concentration–time profiles in human by using the physiologically‐based pharmacokinetic modeling approach

Journal of pharmaceutical sciences, 2011-10, Vol.100 (10), p.4127-4157

2011

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Prediction of ARA/PPI Drug-Drug Interactions at the Drug Discovery and Development Interface

Journal of pharmaceutical sciences, 2019-01, Vol.108 (1), p.87-101

2019

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Nonlinear Method to Predict the Distribution of Structurally Diverse Compounds between Blood and Tissue

Journal of pharmaceutical sciences, 2020-12, Vol.109 (12), p.3697-3715

2020

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Evolution of a detailed physiological model to simulate the gastrointestinal transit and absorption process in humans, Part 1: Oral solutions

Journal of pharmaceutical sciences, 2011-12, Vol.100 (12), p.5324-5345

2011

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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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Potential 2,4-dimethyl-1H-pyrrole-3-carboxamide bearing benzimidazole template: Design, synthesis, in vitro anticancer and in silico ADME study

Bioorganic chemistry, 2020-04, Vol.97, p.103660-103660, Article 103660

2020

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In Vitro–In Vivo Extrapolation of Clearance: Modeling Hepatic Metabolic Clearance of Highly Bound Drugs and Comparative Assessment with Existing Calculation Methods

Journal of pharmaceutical sciences, 2012-02, Vol.101 (2), p.838-851

2012

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Current Progress Toward a Better Understanding of Drug Disposition Within the Lungs: Summary Proceedings of the First Workshop on Drug Transporters in the Lungs

Journal of pharmaceutical sciences, 2017-09, Vol.106 (9), p.2234-2244

2017

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PhRMA CPCDC initiative on predictive models of human pharmacokinetics, part 2: Comparative assessment of prediction methods of human volume of distribution

Journal of pharmaceutical sciences, 2011-10, Vol.100 (10), p.4074-4089

2011

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Computational modeling of human oral bioavailability: what will be next?

Expert opinion on drug discovery, 2018-06, Vol.13 (6), p.509-521

2018

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Development and Application of a Multiroute Physiologically Based Pharmacokinetic Model for Oxytetracycline in Dogs and Humans

Journal of pharmaceutical sciences, 2015-01, Vol.104 (1), p.233-243

2015

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Exploring In Silico Prediction of the Unbound Brain-to-Plasma Drug Concentration Ratio: Model Validation, Renewal, and Interpretation

Journal of pharmaceutical sciences, 2015-03, Vol.104 (3), p.1197-1206

2015

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Pharmacokinetics in Drug Discovery

Journal of pharmaceutical sciences, 2008-02, Vol.97 (2), p.654-690

2008

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Evolution of a Detailed Physiological Model to Simulate the Gastrointestinal Transit and Absorption Process in Humans, Part II: Extension to Describe Performance of Solid Dosage Forms

Journal of pharmaceutical sciences, 2012-03, Vol.101 (3), p.1267-1280

2012

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In Silico Prediction of hPXR Activators Using Structure-Based Pharmacophore Modeling

Journal of pharmaceutical sciences, 2017-07, Vol.106 (7), p.1752-1759

2017

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Predicting Passive and Active Tissue:Plasma Partition Coefficients: Interindividual and Interspecies Variability

Journal of pharmaceutical sciences, 2014-07, Vol.103 (7), p.2189-2198

2014

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3D-QSAR, molecular docking and in silico ADMET studies of propiophenone derivatives with anti-HIV-1 protease activity

Structural chemistry, 2021-12, Vol.32 (6), p.2341-2353

2021

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In Silico Models of Human PK Parameters. Prediction of Volume of Distribution Using an Extensive Data Set and a Reduced Number of Parameters

Synergistic Computational Modeling Approaches as Team Players in the Game of Solubility Predictions

Do Drug‐likeness Rules Apply to Oral Prodrugs?

A Tribute to Professor Per Artursson - Scientist, Explorer, Mentor, Innovator, and Giant in Pharmaceutical Research

Novel high/low solubility classification methods for new molecular entities

Formulation and Bioequivalence Testing of Fixed-Dose Combination Orally Disintegrating Tablets for the Treatment of Tuberculosis in the Paediatric Population

Critical Analysis of Hepatic Clearance Based on an Advection Mass Transfer Model and Mass Balance

Physicochemical QSAR Analysis of Passive Permeability Across Caco-2 Monolayers

PHRMA CPCDC initiative on predictive models of human pharmacokinetics, part 5: Prediction of plasma concentration–time profiles in human by using the physiologically‐based pharmacokinetic modeling approach

Prediction of ARA/PPI Drug-Drug Interactions at the Drug Discovery and Development Interface

Nonlinear Method to Predict the Distribution of Structurally Diverse Compounds between Blood and Tissue

Evolution of a detailed physiological model to simulate the gastrointestinal transit and absorption process in humans, Part 1: Oral solutions

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

Potential 2,4-dimethyl-1H-pyrrole-3-carboxamide bearing benzimidazole template: Design, synthesis, in vitro anticancer and in silico ADME study

In Vitro–In Vivo Extrapolation of Clearance: Modeling Hepatic Metabolic Clearance of Highly Bound Drugs and Comparative Assessment with Existing Calculation Methods

Current Progress Toward a Better Understanding of Drug Disposition Within the Lungs: Summary Proceedings of the First Workshop on Drug Transporters in the Lungs

PhRMA CPCDC initiative on predictive models of human pharmacokinetics, part 2: Comparative assessment of prediction methods of human volume of distribution

Computational modeling of human oral bioavailability: what will be next?

Development and Application of a Multiroute Physiologically Based Pharmacokinetic Model for Oxytetracycline in Dogs and Humans

Exploring In Silico Prediction of the Unbound Brain-to-Plasma Drug Concentration Ratio: Model Validation, Renewal, and Interpretation

Pharmacokinetics in Drug Discovery

Evolution of a Detailed Physiological Model to Simulate the Gastrointestinal Transit and Absorption Process in Humans, Part II: Extension to Describe Performance of Solid Dosage Forms

In Silico Prediction of hPXR Activators Using Structure-Based Pharmacophore Modeling

Predicting Passive and Active Tissue:Plasma Partition Coefficients: Interindividual and Interspecies Variability

3D-QSAR, molecular docking and in silico ADMET studies of propiophenone derivatives with anti-HIV-1 protease activity

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