A Review Article of Docking Studies on Antidiabetic Agent by Using Autodock
Year: 2025
Type: article
Abstract: Docking studies of molecules is a computational system widely used for unexpectedly predicting the binding modes and affinity of small molecules against the target molecules [normally protein &carbohydrate]. This in silico system has accomplished a function of great significance inside the drug discovery field. Autodock is a java script/web assembly library that runs popular software for molecular docking completely in a internet browser. Molecular docking has been dramatic growth in computer power has been into consideration as necessary device for CADD &biological studies of proven in the drug discovery methods. A running modes of the app may be accepted free of fees. We have proposed & designed the antidiabetic alpha glucosidace (enzyme) inhibitor of acarbose with complex of the receptor of alpha amylase B, for oral administration .the complex has been showed good activity during the molecular docking studies.
Authors: Subramaniam P.*, Velmurugan S., Vignesh Raj S., Vikram Prasath K., Sangameswaran B., Vaijayanthimala P.
Institution: Tamil Nadu Dr. M.G.R. Medical University
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W6930860265
FWCI:
Cites:
Cited by:
Related to: