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Hao Wu

Zhengzhou Children's Hospital

SCHOLARLY PAPERS

3

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139

TOTAL CITATIONS

0

Scholarly Papers (3)

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1.

Analysis of Agomelatine (Form II) Dissolution Behavior in Different Mono-Solvents: Solubility, Solvation Thermodynamics as Well as Inter-Molecular Interactions

Number of pages: 17 Posted: 19 May 2023
Jinju Ma, Hao Wu, Dongxu Yi, Wei Liu, Xinding Yao, Tao Li and Baozeng Ren
Zhengzhou University, Zhengzhou Children's Hospital, East China University of Science and Technology (ECUST), Yellow River Water Conservancy Vocational and Technical College, Yellow River Water Conservancy Vocational and Technical College, Zhengzhou University and Zhengzhou University
Downloads 99 (709,832)

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Agomelatine, Molecular Dynamics Simulation, IGMH

2.

Resurrecting the 'Disappearing Polymorph' of Rotigotine via Conformational Landscape Engineering

Number of pages: 42 Posted: 22 Oct 2025
Dongxu Yi, Minghui Qi, Shaohong Xu, QI yonghua, Ran Xia, Hao Wu and Guobin Ren
East China University of Science and Technology (ECUST), affiliation not provided to SSRN, Xinxiang University, Xinxiang University, Xinxiang University, Zhengzhou Children's Hospital and East China University of Science and Technology
Downloads 22 (1,470,786)

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Disappearing Polymorph, Conformational Polymorphism, Boltzmann distribution, Crystal Engineering, Rotigotine.

3.

Combined Experimental and Molecular Modeling Studies on the Solubility and Dissolution Mechanism of Alogliptin Benzoate (Form A) in Binary Solvents

Number of pages: 46 Posted: 16 Feb 2026
Xiaobing Hu, Ting Yang, Jinju Ma, Xin Liu, Hao Wu, Dongxu Yi, Wei Liu, Jinju Ma and Baozeng Ren
affiliation not provided to SSRN, affiliation not provided to SSRN, Zhengzhou University, Yellow River Water Conservancy Vocational and Technical College, Zhengzhou Children's Hospital, East China University of Science and Technology (ECUST), Yellow River Water Conservancy Vocational and Technical College, Zhengzhou University and Zhengzhou University
Downloads 18 (1,534,404)

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Alogliptin Benzoate, Dissolution Thermodynamic Properties, Hansen Solubility Parameter, Thermodynamic Models, Molecular Dynamics Simulation