Prediction of molecular interaction of Phosphodiesterase 10A inhibition by natural compounds: insights from structure-based screening and molecular dynamics simulations-Reference-Cited by-同舟云学术

Prediction of molecular interaction of Phosphodiesterase 10A inhibition by natural compounds: insights from structure-based screening and molecular dynamics simulations

Published:2023-10-18 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ali Alshehri Saad¹,Alsayari Abdulrhman¹,Wahab Shadma¹,H. Alqarni Mohammed²,Sweilam Sherouk Hussein²,Khalid Mohammad²

Affiliation:

1. Department of Pharmacognosy, College of Pharmacy, King Khalid University, Abha, Saudi Arabia

2. Department of Pharmacognosy, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia

Funder

Ministry of Education – Kingdom of Saudi Arabi

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2270756

Reference56 articles.

1. Cyclic Nucleotide Phosphodiesterases: important signaling modulators and therapeutic targets

2. Discovery of natural product inhibitors of phosphodiesterase 10A as novel therapeutic drug for schizophrenia using a multistep virtual screening

3. Desmodin and isopongachromene as potential inhibitors of cyclin-dependent kinase 5: phytoconstituents targeting anticancer and neurological therapy

4. Exploring the multifocal role of phytoconstituents as antidepressants

5. Secondary structure dependence of amyloid‐β(1–40) on simulation techniques and force field parameters

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