Application,principle, advantages and new advanced technique used in CADD
Author(s):
Saurabh Nevarekar, Shantanu Chavan, Sanket Shinde, Mudassar Mulla, Tohid Nadaf, Sushant Khot, Anuja Patil, Nilesh Chougule
Keywords:
QSAR, Molecular Docking, Support Vector Machine (SVM), Virtual Screening, Chemoinformatics, Bioinformatics
Abstract
CADD is known as computer aided drug design. It has emerged as an efficient means of developing candidates’ drug for treatment of much disease type. Application of CADD approach to drug discovery and progressing day by day. Computer-aided Drug Design (CADD) in the 1980s revolutionized drug discovery by predicting pharmaceutical compound numbers from a large library. This process involves disease selection, target selection, lead compound identification, optimization, and validation. CADD is revolutionizing drug discovery and development, reducing costs by 50% compared to manual methods. It offers significant cost advantages in lead optimization. This paper explores CADD's application in chemo informatics. The CADD reduce the problems of medication and reduces the toxicity of drug. A various advanced technique is developed in CADD for the Drug design. It helps in removing the compound having no any pharmacological property. It changes the perception about the old research in drug design and direct the people to develop new drug knowingly. In CADD there are many software are used for visualization, molecular docking and QSAR are the technique used in drug design which can be aided by high quality computer graphics system. Bioinformatics works in computer and information technology to give better design process and knowledge and information to lead information. In this CADD helps future development in validating viable target with Support Vector Machine (SVM).
Article Details
Unique Paper ID: 161640

Publication Volume & Issue: Volume 10, Issue 5

Page(s): 266 - 271
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