Thursday, 20 July 2017

Computer assisted SOMFA Tool Validation using 3D-QSAR Study on Selective Inhibitors of Glucagon Receptor

Glucagon Receptor

Cheminformatics is the mixing of information resources to transform data into information and transformation of information for the decision making in the area of drug design and devlopement.

Cheminformatics involving application of computational and information tools for a range of problems in the field of drug design.It is a interconnection of computer science

and drug design for storing, retrieving, searching of information along with data.
A wide variety of computational tools are available for studying behavior of molecules which has been proved to be meaningful for designing novel molecules.Threedimensional quantitative structure-activity relations (3D-QSAR), is emerged as a powerful Cheminformatics technique which changed the area of drug discovery.

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