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Molecular Docking Study of Some Novel Nitro- imidazo[1,2-b]pyridazine based Heterocyclics on Methicillin Resistant Staphylococcus aureus

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1TitleTitle of DocumentMolecular Docking Study of Some Novel Nitro- imidazo[1,2-b]pyridazine based Heterocyclics on Methicillin Resistant Staphylococcus aureus
2CreatorAuthor's name, affiliation, country P. K. RAMAN, K. MURALI KRISHNA and P. VENKATA RAMANA*
Department of Chemistry, Sri Krishnadevaraya University, Ananthapuramu-515 003, A.P., India
3SubjectDicipline(s) Chemical Science
3SubjectKeywords Antibacterial activity, Docking studies, Peptidoglycon, Nitroimidazo[1,2-b]pyridazine.
4DescriptionAbstract In this work, we selected three dimensional structure of Peptidoglycon which plays an important role in staphylococcus pathway. The protein structures were collected from PDB data bank. From the 3D structures of the proteins, the targeted derivatives were designed. Docking studies was performed with designed ligands from the drug. The drug derivatives docked to the protein by hydrogen boding interactions and these interactions play an important role in the binding studies. Docking results showed the best compounds among the derivatives.
5PublishersOrganizing agency, location WWW Publications, India
6Contributor Sponsor(s) -
7DateDate (YYYY-MM-DD) -
8TypeStatus & genre Peer-reviewed Article
8TypeType
9FormateFile Formate PDF
10IdentifierUniform Resource Identifier Click Here
10IdentifierDigital Object Identifier DOI:10.7598/cst2016.1227
11SourceJournal/conference title; vol., no. (Year)Chemical Science Transactions, Volume  5 , Number  (3), (2016)
12LanuguageEnglish=en en
13RelationSupp.files
14Coverage -
15CopyrightCopyright and permissions
Chemical Science Transactions | Chem Sci Trans | CST | Online Chemistry Journal | Open Access
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