• Anisha Sunil Borude
• Akshay Hiramanik Adlinge
• Shrikant Darekar

Computer aided Drug Design (CADD) is an ever-evolving research area that encompasses many facets. Computer Aided Drug Design (CADD) is an exciting and diverse discipline in which different aspects of basic and applied research flow together and stimulate each other. Computer Aided Drug Design (CADD) provides various tools and techniques that help in different phases of drug design, thereby reducing research costs and drug development time. Drug discovery and the development of a new drug is a long, complex, costly and extremely risky process unparalleled in the commercial world. For this reason, Computer-Aided Drug Design (CADD) approaches are widely used in the pharmaceutical industry to speed up the process. The theoretical basis of CADD includes quantum mechanics and molecular modeling studies, such as B. structure-based drug design; ligand-based drug design; Database search and affinity binding based on knowledge of a biological target. In this report, we present the areas where CADD tools support the drug discovery process

Computer, Development, Discovery, Modeling, Database, Quantum mechanics, Desine, Complex.

"A REVIEW ON COMPUTER AIDED DRUG DESINE IN DRUG DISCOVERY", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.9, Issue 9, page no.a922-a931, September-2022, Available :http://www.jetir.org/papers/JETIR2209098.pdf

"A REVIEW ON COMPUTER AIDED DRUG DESINE IN DRUG DISCOVERY", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.9, Issue 9, page no. ppa922-a931, September-2022, Available at : http://www.jetir.org/papers/JETIR2209098.pdf