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@article{152453,
        author = {Rucha S waghmode and Akshata B. Lasure and Shyamlila B Bavage and Nandkishor B. Bavage},
        title = {COMPUTER AIDED DRUG DESIGN (CADD)},
        journal = {International Journal of Innovative Research in Technology},
        year = {},
        volume = {8},
        number = {3},
        pages = {362-364},
        issn = {2349-6002},
        url = {https://ijirt.org/article?manuscript=152453},
        abstract = {The development of drugs is a very complex process that requires a lot of time. with the proliferation of free chemo software and data for chemo informatics and structural bioinformatics, computer-assisted drug design (CADD) research is further developed in modular, reproducible, and easy-share lines. While documentation of such tools is available, there are a some accessible examples that teach key concepts focused on CADD, especially addressing new users in the field The main purpose of this review article is to give a brief overview of designing new drugs and spending less time and money.},
        keywords = {Bioinformatics,  Homology  analysis, Molecular docking, De novo drug design, Virtual screening (VS), Quantitative structure-activity relationships (QSARs)Molecular modeling ,Biological target},
        month = {},
        }