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Prediction of Free Drug Absorption in Cyclodextrin Formulation by a Modified Physiologically Based Pharmacokinetic Model and Phase Solubility 3-D Surface Graph

Pharmaceutical research, 2021-07, Vol.38 (7), p.1157-1168

2021

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Prediction of small-molecule compound solubility in organic solvents by machine learning algorithms

Journal of cheminformatics, 2021-12, Vol.13 (1), p.98-98, Article 98

2021

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A Comprehensive Map of FDA-Approved Pharmaceutical Products

Pharmaceutics, 2018-12, Vol.10 (4), p.263

2018

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ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database

Journal of cheminformatics, 2018-06, Vol.10 (1), p.29-11, Article 29

2018

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In silico formulation prediction of drug/cyclodextrin/polymer ternary complexes by machine learning and molecular modeling techniques

Carbohydrate polymers, 2022-01, Vol.275, p.118712-118712, Article 118712

2022

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Predicting complexation performance between cyclodextrins and guest molecules by integrated machine learning and molecular modeling techniques

Acta pharmaceutica Sinica. B, 2019-11, Vol.9 (6), p.1241-1252

2019

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How imidazolium‐based ionic liquids solubilize the poorly soluble ibuprofen? A theoretical study

AIChE journal, 2020-05, Vol.66 (5), p.n/a

2020

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The gap analysis between Chinese pharmaceutical academia and industry from 2000 to 2018

Scientometrics, 2020-02, Vol.122 (2), p.1113-1128

2020

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Quercetin in Animal Models of Alzheimer's Disease: A Systematic Review of Preclinical Studies

International journal of molecular sciences, 2020-01, Vol.21 (2), p.493

2020

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Predicting oral disintegrating tablet formulations by neural network techniques

Asian journal of pharmceutical sciences, 2018-07, Vol.13 (4), p.336-342

2018

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Prediction of lipid nanoparticles for mRNA vaccines by the machine learning algorithm

Acta pharmaceutica Sinica. B, 2022-06, Vol.12 (6), p.2950-2962

2022

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Activated carbon as a carrier for amorphous drug delivery: Effect of drug characteristics and carrier wettability

European journal of pharmaceutics and biopharmaceutics, 2017-06, Vol.115, p.197-205

2017

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Internationalization of traditional Chinese medicine: current international market, internationalization challenges and prospective suggestions

Chinese medicine, 2018-02, Vol.13 (1), p.9-9, Article 9

2018

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Deep learning for in vitro prediction of pharmaceutical formulations

Acta pharmaceutica Sinica. B, 2019-01, Vol.9 (1), p.177-185

2019

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Modeling on in vivo disposition and cellular transportation of RNA lipid nanoparticles via quantum mechanics/physiologically-based pharmacokinetic approaches

Acta pharmaceutica Sinica. B, 2024-10, Vol.14 (10), p.4591-4607

2024

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Research Advances in Molecular Modeling in Cyclodextrins

Current pharmaceutical design, 2017-01, Vol.23 (3), p.522-531

2017

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Traditional Chinese medicine injections: where we are after 80-year development

Chinese medicine, 2022-11, Vol.17 (1), p.127-8, Article 127

2022

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Exploring Computational Pharmaceutics: AI and Modeling in Pharma 4. 0

Ouyang, Defang

1, 2024

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Toward Strong Near‐Infrared Absorption/Emission from Carbon Dots in Aqueous Media through Solvothermal Fusion of Large Conjugated Perylene Derivatives with Post‐Surface Engineering

Advanced science, 2022-08, Vol.9 (23), p.e2202283-n/a

2022

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Organic crystal structure prediction via coupled generative adversarial networks and graph convolutional networks

Innovation (New York, NY), 2024-03, Vol.5 (2), p.100562-100562, Article 100562

2024

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Emerging Artificial Intelligence (AI) Technologies Used in the Development of Solid Dosage Forms

Pharmaceutics, 2022-10, Vol.14 (11), p.2257

2022

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Integrated in silico formulation design of self-emulsifying drug delivery systems

Acta pharmaceutica Sinica. B, 2021-11, Vol.11 (11), p.3585-3594

2021

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Profiling patent compounds in lipid nanoparticle formulations of siRNA

Molecular therapy. Nucleic acids, 2024-12, Vol.35 (4), p.102362, Article 102362

2024

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Investigation of molecular aggregation mechanism of glipizide/cyclodextrin complexation by combined experimental and molecular modeling approaches

Asian journal of pharmceutical sciences, 2019-11, Vol.14 (6), p.609-620

2019

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Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections

Pharmaceutics, 2022-11, Vol.14 (11), p.2366

2022

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Prediction of Free Drug Absorption in Cyclodextrin Formulation by a Modified Physiologically Based Pharmacokinetic Model and Phase Solubility 3-D Surface Graph

Prediction of small-molecule compound solubility in organic solvents by machine learning algorithms

A Comprehensive Map of FDA-Approved Pharmaceutical Products

ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database

In silico formulation prediction of drug/cyclodextrin/polymer ternary complexes by machine learning and molecular modeling techniques

Predicting complexation performance between cyclodextrins and guest molecules by integrated machine learning and molecular modeling techniques

How imidazolium‐based ionic liquids solubilize the poorly soluble ibuprofen? A theoretical study

The gap analysis between Chinese pharmaceutical academia and industry from 2000 to 2018

Quercetin in Animal Models of Alzheimer's Disease: A Systematic Review of Preclinical Studies

Predicting oral disintegrating tablet formulations by neural network techniques

Prediction of lipid nanoparticles for mRNA vaccines by the machine learning algorithm

Activated carbon as a carrier for amorphous drug delivery: Effect of drug characteristics and carrier wettability

Internationalization of traditional Chinese medicine: current international market, internationalization challenges and prospective suggestions

Deep learning for in vitro prediction of pharmaceutical formulations

Modeling on in vivo disposition and cellular transportation of RNA lipid nanoparticles via quantum mechanics/physiologically-based pharmacokinetic approaches

Research Advances in Molecular Modeling in Cyclodextrins

Traditional Chinese medicine injections: where we are after 80-year development

Exploring Computational Pharmaceutics: AI and Modeling in Pharma 4. 0

Toward Strong Near‐Infrared Absorption/Emission from Carbon Dots in Aqueous Media through Solvothermal Fusion of Large Conjugated Perylene Derivatives with Post‐Surface Engineering

Organic crystal structure prediction via coupled generative adversarial networks and graph convolutional networks

Emerging Artificial Intelligence (AI) Technologies Used in the Development of Solid Dosage Forms

Integrated in silico formulation design of self-emulsifying drug delivery systems

Profiling patent compounds in lipid nanoparticle formulations of siRNA

Investigation of molecular aggregation mechanism of glipizide/cyclodextrin complexation by combined experimental and molecular modeling approaches

Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections

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