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Molecular Docking and 3D-QSAR Studies on Substituted Imidazoles as Inhibitors of P38α MAP Kinase

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1TitleTitle of DocumentMolecular Docking and 3D-QSAR Studies on Substituted Imidazoles as Inhibitors of P38α MAP Kinase
2CreatorAuthor's name, affiliation, country MOHAN BABU JATAVATH, SABIHA FATIMA, SREE KANTH SIVAN and VIJJULATHA MANGA
Molecular Modeling and Medicinal Chemistry Group, Department of Chemistry, Nizam College, Osmania University, Basheerbagh, Hyderabad-500 001, India
3SubjectDicipline(s) Chemical Science
3SubjectKeywords P38α Mitogen Activated Protein Kinase, Imidazoles, Comparative molecular field analysis, Comparative molecular similarity indices analysis, Docking
4DescriptionAbstract Map kinases control many cellular events from complex programs, such as embryogenesis, cell differentiation, cell proliferation and cell death to short-term changes required for homeostasis and acute hormonal responses. Molecular docking and 3D-QSAR studies were performed on human P38α MAP kinase inhibitors. Docked conformation obtained for each molecule was used as such for 3D-QSAR analysis. Molecules were divided into training and test set randomly. PLS analysis was performed to obtain QSAR models using CoMFA and CoMSIA studies. Derived models showed good statistical reliability that is evident from their q2loo, r2 and r2pred values. Information obtained from the 3D-QSAR helped us in optimization of lead molecule and design of novel potential inhibitors.
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
11SourceJournal/conference title; vol., no. (Year)Chemical Science Transactions, Volume  3 , Number  (1), (2014)
12LanuguageEnglish=en en
13RelationSupp.files
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15CopyrightCopyright and permissions
Chemical Science Transactions | Chem Sci Trans | CST | Online Chemistry Journal | Open Access
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