Virtual screening, ADME study, and molecular dynamic simulation of chalcone and flavone derivatives as 5-Lipoxygenase (5-LO) inhibitor-Reference-Cited by-同舟云学术

Virtual screening, ADME study, and molecular dynamic simulation of chalcone and flavone derivatives as 5-Lipoxygenase (5-LO) inhibitor

Published:2020-03-02 Issue:6 Volume:46 Page:487-496
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Mohd Amin Siti Norhidayah¹²,Md Idris Muhd Hanis¹²^ORCID,Selvaraj Manikandan³,Mohd Amin Siti Norhidayu¹²,Jamari Hisyam¹^ORCID,Kek Teh Lay¹²^ORCID,Salleh Mohd Zaki¹²^ORCID

Affiliation:

1. Integrative Pharmacogenomics Institute (iPROMISE), Universiti Teknologi MARA (UiTM) Selangor, Bandar Puncak Alam, Malaysia

2. Faculty of Pharmacy, Universiti Teknologi MARA (UiTM) Selangor, Bandar Puncak Alam, Malaysia

3. School of Engineering, Monash University, Bandar Sunway, Malaysia

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2020.1732961

Reference39 articles.

1. Bacterial lipoxygenases, a new subfamily of enzymes? A phylogenetic approach

2. Plant Lipoxygenases. Physiological and Molecular Features

3. A novel class of fungal lipoxygenases

4. Mammalian lipoxygenases and their biological relevance

5. Plant and fungal lipoxygenases

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