Publication Type : Book Chapter
Publisher : Bentham Science Publishers
Source : Intelligent Technologies for Scientific Research and Engineering (2023) 1: 60-69 (10), DOI: 10.2174/9789815079395123010008, Bentham Science Publishers, ISBN: 978-981-5079-39-5.
Url : https://www.eurekaselect.com/chapter/19686
Campus : Coimbatore
School : School of Artificial Intelligence - Coimbatore
Center : Computational Engineering and Networking
Year : 2023
Abstract : The in-silico study on protein-peptide docking involves initiating the biomolecular interaction to identify compatible peptides with antibacterial properties. The current research elucidates a computational module for the discovery. The proteinpeptide docking of marine peptides against the marine bacteria and the gills of teleost fish in CABS-DOCK resulted in a compatible docked structure with the highest accuracy. Protein-peptide docking resulted in maximum compatibility for “ELLVDLL” derived from marine bacteria than “FIHHIIGGLFSVGKHIHGLIHGH” derived from the tapaila gills of teleost fish concerning receptors of resistant bacterial strains.
Cite this Research Publication : B. Aarthi Rashmi, Harishchander Anandaram and S. Sachin Kumar, "Protein-Peptide Docking: An Initiation to Discover Therapeutic Peptides", Intelligent Technologies for Scientific Research and Engineering (2023) 1: 60-69 (10), DOI: 10.2174/9789815079395123010008, Bentham Science Publishers, ISBN: 978-981-5079-39-5.