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ISSN 2063-5346
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IN SILICO METHOD USED IN DRUG DESIGN

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Vivek MC, Santhanavel M, Dinesh P, Riyaz Ahamed B, Madhumitha R, Meenaloshini B, Sudhagar A, Aravinth T, Nandhakumar P, Ramya C, Manikandan P, SurendraKumar M
» doi: 10.31838/ecb/2023.12.s3.700

Abstract

It is generally accepted that drug advertising and development is time-consuming and expensive. There is a growing body of work on the use of electrical energy for synthetic and organic compounds for effective chemical delivery, preparation, remediation, and convenience. In the biomedical field, PC-recovery or In Silico configurations, hit ID, hit-to-show selection, assimilation, stay, digest, emissions, hazard, etc. It is used to help things be unhealthy and to process them. Commonly used computational methods include ligand-based drug preparation (pharmacophore, 3D space game plan for organic motion-based synthetic emphases), structure-based drug configuration (drug-target placement), and quantitative structure-motion and quantitative structure-property linkages. Regulatory agencies and the pharmaceutical industry are very helpful in developing computer technology that will increase the efficiency and effectiveness of the research process and drug development, reduce bioavailability and increase consistency. As innovation continues, it is natural that the strength of CADD grows.

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