Docking and genomic studies for swine flu based on phytochemical compounds of ocimum sanctum

This study investigates that detailed analysis of phytochemical compounds from ocimum sanctum by using GC-MS. The phytochemical compounds are to be docked with the receptor PB1F2 by Hex tool and calculate the docking scores. We can also focus on Genomic studies to identify the Coding regions and predict the structure. The Restriction sites present in the sequence are to be identified by NEB Cutter tool. This detailed study will focus on ocimum sanctum can act as herbal drug for swine flu.