Synthesis, Biological Evaluation, 2D-QSAR, and Molecular Simulation Studies of Dihydropyrimidinone Derivatives as Alkaline Phosphatase Inhibitors

Author:

Altaf Reem1ORCID,Nadeem Humaira1,Iqbal Muhammad Nasir2,Ilyas Umair3,Ashraf Zaman4,Imran Muhammad5,Muhammad Syed Aun6

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmaceutical Sciences, Riphah International University, Islamabad 44000, Pakistan

2. Department of Biosciences, COMSATS University Islamabad, Sahiwal Campus, COMSATS University Road, Off GT Road, Sahiwal, Sahiwal District, Punjab 57000, Pakistan

3. Department of Pharmaceutics, Faculty of Pharmaceutical Sciences, Riphah International University, Islamabad 44000, Pakistan

4. Department of Chemistry, Allama Iqbal Open University, Islamabad 747424, Pakistan

5. Department of Pharmaceutical Sciences, Iqra University, Islamabad Campus, Islamabad 44000, Pakistan

6. Institute of Molecular Biology and Biotechnology, Bahauddin Zakariya University, Multan 60800, Pakistan

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

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