Molecular docking based screening dynamics for plant based identified potential compounds of PDE12 inhibitors

Molecular docking based screening dynamics for plant based identified potential compounds of PDE12 inhibitors

We studied the pharmacological potential effects of viral components, performed target prediction and network analysis, and investigated interactive pathways utilizing a pharmacology approach to molecular docking and dynamics and network pharmacology. The radical scavenging activity was undertaken t...

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Bibliographic Details
Main Authors: Selvaraj Nirmalraj, Ekambaram Gayathiri, Malathi Sivamurugan, Rengarajan Manivasagaperumal, Jayaprakash Jayanthi, Palanisamy Prakash, Kuppusamy Selvam
Format: Article
Language:English
Published: Elsevier 2021-01-01
Series:Current Research in Green and Sustainable Chemistry
Subjects:
Docking
ADME/T
Antioxidant assay
Molecular dynamics
Online Access:http://www.sciencedirect.com/science/article/pii/S2666086521000692

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http://www.sciencedirect.com/science/article/pii/S2666086521000692

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