In silico analysis of marine natural product for protein arginine methyltransferase 5(PRMT5) inhibitors based on pharmacophore and molecular docking-Reference-Cited by-同舟云学术

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In silico analysis of marine natural product for protein arginine methyltransferase 5(PRMT5) inhibitors based on pharmacophore and molecular docking

Published:2023-03-01 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:

Luo Lianxiang¹²^ORCID,Tan Huiting³,Liao Yinglin³

Affiliation:

1. The Marine Biomedical Research Institute, Guangdong Medical University, Zhanjiang, Guangdong, China

2. The Marine Biomedical Research Institute of Guangdong Zhanjiang, Zhanjiang, Guangdong, China

3. The First Clinical College, Guangdong Medical University, Zhanjiang, Guangdong, China

Funder

Key Discipline Construction Project of Guangdong Medical University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2184172

Reference52 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Methoxylated flavonols from Vellozia dasypus Seub ethyl acetate active myeloperoxidase extract: in vitro and in silico assays

3. In silico mutation on a mutant lipase from Acinetobacter haemolyticus towards enhancing alkaline stability

4. Pharmacophore modelling, virtual screening and molecular docking studies on PLD1 inhibitors

5. Out of the jaws of death: PRMT5 steers p53

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1. In silico analysis of small molecule compounds based on pharmacophore- and backbone-leaping peroxiredoxin 1 (PRDX1) inhibitors;Journal of Biomolecular Structure and Dynamics;2024-03-06

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