An insight from computational approach to explore novel, high-affinity phosphodiesterase 10A inhibitors for neurological disorders-Reference-Cited by-同舟云学术

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An insight from computational approach to explore novel, high-affinity phosphodiesterase 10A inhibitors for neurological disorders

Published:2022-11-06 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Sharma Bhanu¹²³,Bhattacherjee Dhananjay⁴,Zyryanov Grigory V.⁴⁵,Purohit Rituraj¹²³

Affiliation:

1. Structural Bioinformatics Lab, CSIR-Institute of Himalayan Bioresource Technology (CSIR-IHBT), Palampur, HP, India

2. Biotechnology Division, CSIR-IHBT, Palampur, HP, India

3. Academy of Scientific & Innovative Research (AcSIR), Ghaziabad, India

4. Ural Federal University named after the first President of Russia B. N. Yeltsin, Ekaterinburg, Russian Federation

5. I. Ya. Postovsky Institute of Organic Synthesis, Ural Branch of the Russian Academy of Sciences, Ekaterinburg, Russian Federation

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2141895

Reference63 articles.

1. Potential of PDE10A Inhibitors as Treatment for Schizophrenia and Other Neurological Disorders

2. Structure-based discovery and bio-evaluation of a cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one as a phosphodiesterase 10A inhibitor

3. Medicinal chemistry strategies for the development of phosphodiesterase 10A (PDE10A) inhibitors - An update of recent progress

4. Molecular docking studies on the interaction of NCI anticancer analogues with human Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit

5. Clinical and Molecular Genetics of the Phosphodiesterases (PDEs)

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