Molecular interaction studies of green tea catechins as multitarget drug candidates for the treatment of Parkinson’s disease: computational and structural insights-Reference-Cited by-同舟云学术

Molecular interaction studies of green tea catechins as multitarget drug candidates for the treatment of Parkinson’s disease: computational and structural insights

Published:2015-10-02 Issue:3-4 Volume:26 Page:97-115
ISSN:0954-898X
Container-title:Network: Computation in Neural Systems
language:en
Short-container-title:Network: Computation in Neural Systems

Author:

Azam Faizul¹,Mohamed Najah¹,Alhussen Fatma¹

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Misurata University, Misurata, Libya

Publisher

Informa UK Limited

Subject

Neuroscience (miscellaneous)

Link

https://www.tandfonline.com/doi/pdf/10.3109/0954898X.2016.1146416

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1. Structure-based design, synthesis, molecular docking, and biological activities of 2-(3-benzoylphenyl) propanoic acid derivatives as dual mechanism drugs

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3. Synthesis of some urea and thiourea derivatives of 3-phenyl/ethyl-2-thioxo-2,3-dihydrothiazolo[4,5-d]pyrimidine and their antagonistic effects on haloperidol-induced catalepsy and oxidative stress in mice

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