Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorder-Reference-Cited by-同舟云学术

Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorder

Published:2020-06 Issue: Volume:86 Page:107234
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Pitsillou Eleni,Liang Julia,Hung Andrew,Karagiannis Tom C.

Funder

McCord Research

Australian Government Research Training Program Scholarship

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference123 articles.

1. Hydroxynorketamine: implications for the NMDA receptor hypothesis of ketamine’s antidepressant action;Aleksandrova;Chronic Stress (Thousand Oaks),2017

2. Diagnostic and Statistical Manual of Mental Disorders;American Psychiatric Association,2013

3. Structural studies of predicted ligand binding sites and molecular docking analysis of Slc2a4 as a therapeutic target for the treatment of cancer;Aruleba;Int. J. Mol. Sci.,2018

4. Structure-based docking studies of GLUT4 towards exploring selected phytochemicals from Solanum xanthocarpum as a therapeutic target for the treatment of cancer;Babatunji Emmanuel;Curr. Drug Discov. Technol.,2019

5. Evaluation of the inhibitory effects of quercetin-related flavonoids and tea catechins on the monoamine oxidase-A reaction in mouse brain mitochondria;Bandaruk;J. Agric. Food Chem.,2012

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