• Miss. Vaishnavi Jaywant Bolke
• Miss. Dnyaneshwari Mahadev Shingate
• Mr.Akash Prakash Patil
• Miss. Pooja Sunil Pote
• Miss. Chetana V. Bugadikattikar

Many success stories for the use of computer-assisted drug design in the identification of new mechanism- or structure-based medications have been made possible by new molecular modelling methodologies, driven by fast increasing computational platforms. Due to improvements in high throughput experimental techniques and the accessibility of high performance computing resources, the process of drug creation has now become much more scientific and logical, leading to a greater knowledge of biological processes and the underlying chemistry. Since the technique has advanced, medications are now developed rather than accidentally discovered.

Drug design, Insulin Plant , Docking analysis, Costus igneus, Diabetes mellitus

"Study of Computer-based molecular docking of Insulin Plant in Drug design and development", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.9, Issue 9, page no.a430-a444, September-2022, Available :http://www.jetir.org/papers/JETIR2209043.pdf

"Study of Computer-based molecular docking of Insulin Plant in Drug design and development", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.9, Issue 9, page no. ppa430-a444, September-2022, Available at : http://www.jetir.org/papers/JETIR2209043.pdf