Molecular Docking of Antipain Inhibitor Using Hex Software
DOI:
https://doi.org/10.37628/ijcbb.v2i1.338Abstract
The molecular interaction mechanism of protein–ligand for targeted different pathogen protein blocks is uncontrolled phenomena shows potential approach for the present study. Design and development of drug discovery process is highly depends on the structural changes at the binding interfaces. These processes mainly concerned structural based drug selection concerned in various cellular functions through protein-ligand interaction, which leads to significant conformational changes. Keywords: protein–ligand interactions, Docking, Harmonic Surface and Fourier transform.References
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