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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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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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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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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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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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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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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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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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Research Advances in Molecular Modeling in Cyclodextrins

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

2017

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

Ouyang, Defang

1, 2024

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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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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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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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Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations

Asian journal of pharmceutical sciences, 2018-05, Vol.13 (3), p.248-254

2018

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Analysis of the Literature and Patents on Solid Dispersions from 1980 to 2015

Molecules (Basel, Switzerland), 2018-07, Vol.23 (7), p.1697

2018

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Molecular Interactions for the Curcumin-Polymer Complex with Enhanced Anti-Inflammatory Effects

Pharmaceutics, 2019-09, Vol.11 (9), p.442

2019

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Interpretable machine learning methods for in vitro pharmaceutical formulation development

Food frontiers, 2021-06, Vol.2 (2), p.195-207

2021

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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

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

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

Predicting oral disintegrating tablet formulations by neural network techniques

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

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

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

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

Deep learning for in vitro prediction of pharmaceutical formulations

Research Advances in Molecular Modeling in Cyclodextrins

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

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

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

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

Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations

Analysis of the Literature and Patents on Solid Dispersions from 1980 to 2015

Molecular Interactions for the Curcumin-Polymer Complex with Enhanced Anti-Inflammatory Effects

Interpretable machine learning methods for in vitro pharmaceutical formulation development

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