Computational Modeling and Docking for H1N1virsus using Bioinformatics
Abstract---
This research work will be carried out using the retrieval of
H1N1virsus Hemagglutinin protein sequence of Influenza A
virus[AEN79399] in FASTA format, these sequence are retrieve from the
NCBI database that have unknown structure. The aim of present study was
to carry out the computational modeling study of the mentioned protein
sequence using 3DJigsawn protein comparative modeling server, Verify-3D
structure evaluation server, CHIMERA. Validation process done by
Verify3D analyzes, the compatibility of an atomic model (3D) with its
own amino acid sequence (1D).Collect all the results for possible
Ligand/drug candidate finding in-silico. The last step is Docking study
for H1N1 protein with Tamiflu (possible Ligand) that help for finding a
correct medicine.
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