Exploring natural products as multi-target-directed drugs for Parkinson’s disease: an <i>in-silico</i> approach integrating QSAR, pharmacophore modeling, and molecular dynamics simulations-Reference-Cited by-同舟云学术

Exploring natural products as multi-target-directed drugs for Parkinson’s disease: an in-silico approach integrating QSAR, pharmacophore modeling, and molecular dynamics simulations

Published:2023-09-27 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Boulaamane Yassir¹,Touati Iman¹,Goyal Nainee²,Chandra Anshuman³,Kori Lokesh³,Ibrahim Mahmoud A. A.⁴⁵,Britel Mohammed Reda¹,Maurady Amal¹⁶

Affiliation:

1. Laboratory of Innovative Technologies, National School of Applied Sciences of Tangier, Abdelmalek Essaadi University, Tetouan, Morocco

2. School of Biotechnology, Gautam Buddha University, Greater Noida, India

3. ICMR-National Institute of Malaria Research, Dwarka, New Delhi, India

4. Chemistry Department, Faculty of Science, Computational Chemistry Laboratory, Minia University, Minia, Egypt

5. School of Health Sciences, University of KwaZulu-Natal, Westville, Durban, South Africa

6. Faculty of Sciences and Techniques of Tangier, Abdelmalek Essaadi University, Tetouan, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2260879

Reference84 articles.

1. Pharmacoinformatics approach for the identification of Polo-like kinase-1 inhibitors from natural sources as anti-cancer agents

2. Inhibition of rat brain monoamine oxidase activity by cerebral anti-ischemic agent, ifenprodil

3. Neurodegenerative diseases and oxidative stress

4. A Comparison of Multiscale Methods for the Analysis of Molecular Dynamics Simulations

5. β‐amino carbonyl derivatives: Synthesis, Molecular Docking, ADMET, Molecular Dynamic and Herbicidal studies.