Design And Molecular Docking Studies Of Some 2, 3 Di-Substituted Quinazolin-4-One Analogues Against Staphylococcus aureus UDG.

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ID: 56900
2019
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Abstract
In this present investigation of some 2, 3 disubstituted-quinazolin-4-one derivatives are designed and docked against chain A and chain B of (3WDF) receptor. The heterocyclic fused rings quinazolinone has drawn a huge consideration owing to their expanded applications in the field of pharmaceutical chemistry A diverse range of molecules with quinazoline/quinazolinone moieties have been reported to exhibit broad spectrum of biological activities. The results designate that the quinazolinone ring forms hydrophobic and hydrogen bond contacts with ASN 127 A, ALA 126 A, and SER 83 B, SER 183 B amino acid residue.
Reference Key
b2019designcurrent Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors B, Amrute Bhavesh;D, Amrutkar Rakesh;R, Tambe Santosh;
Journal current computer-aided drug design
Year 2019
DOI
10.2174/1573409915666190916100437
URL
Keywords
Docking protein conformer dock score ligand quinazolinone

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