Molecular Docking Studies of Nitrocefin and It’s Analogs with PBP2A of S. aureus
V. Anuradha1, N.Yogananth1, M. Syed Ali1 and K. Gopi2
1Department of Biochemistry, Mohamed Sathak College of Arts & Science, Sholinganallur, Chennai - 600119, , India 2Centre for Marine Bioprospecting AMET University, Kanathur, Chennai - 603112, India.
DOI : http://dx.doi.org/10.13005/bbra/1403
ABSTRACT: In the Present study, Docking analysis was performed with Nitrocefin and it’s analogs to determine their binding efficiency at the binding pocket of Pencillin binding protein 2a of S.aureus. As a result, based on the docking scores generated by the Software Glide, Two of the Nitrocefin analogs have scores nearer to that of nitrocefin. This indicates that this class of analogous compounds can be generated as new set of anti bacterial drugs against S. aureus.
KEYWORDS: Nitrocefin; S. aureus; Glide; Schrodinger
Download this article as:Copy the following to cite this article: Anuradha V, Yogananth N, Ali M. S, Gopi K. Molecular Docking Studies of Nitrocefin and It’s Analogs with PBP2A of S. aureus. Biosci Biotech Res Asia 2014;11(spl.edn.1) |
Copy the following to cite this URL: Anuradha V, Yogananth N, Ali M. S, Gopi K. Molecular Docking Studies of Nitrocefin and It’s Analogs with PBP2A of S. aureus. Biosci Biotech Res Asia 2014;11(spl.edn.1). Available from:https://www.biotech-asia.org/?p=11785 |