This review focuses around the use of triazoles as antifungal drugs. Triazole are from the class of azoles which is also one of the most effective antifungal drugs. Fungal infections and their resistance have become a serious issue nowadays. To overcome this issue, we need strong drugs and new techniques such as computational drug design techniques like molecular docking. Molecular docking helps in creating and predict binding interactions for new drug design. This review focuses on computational docking, ADMET evaluations and SAR studies. It also covers recent research and future possibilities in computational based drugs