Pharmacophore Modelling, Quantitative Structure Activity Relationship (QSAR) and Docking Studies of Pyrimidine Analogs as Potential Calcium Channel Blockers
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The present communication deals with the Pharmacophore modeling, 3D QSAR and docking analysis on series of Pyrimidine derivatives as potential calcium channel blockers. The computational studies showed hydrogen bond donor, hydrogen bond acceptor, and hydrophobic group are important features for calcium channel blocking activity. These studies showed that Pyrimidine scaffold can be utilized for designing of novel calcium channels blockers for CVS disorders.
Abstract
The present communication deals with the Pharmacophore modeling, 3D QSAR and docking analysis on series of Pyrimidine derivatives as potential calcium channel blockers. The computational studies showed hydrogen bond donor, hydrogen bond acceptor, and hydrophobic group are important features for calcium channel blocking activity. These studies showed that Pyrimidine scaffold can be utilized for designing of novel calcium channels blockers for CVS disorders.
참고문헌 (7)
- Reetu, , IJPSR, 3, pp.805~ (2012)
- Marnett, L. J., "Trends in Pharmacological", Sciences, 20, pp.465~ (1999)
- Allison, M. C., , New England Journal of Medicine, 327, pp.749~ (1992)
- Kumar, B., , Indian J. Chem, 41, pp.1526~ (2002)
- Kambe, S., , Synthesis, 4, pp.287~ (1979)
- Zamponi, G. W., , Bio. Med. Chem. Lett, 19, pp.6467~ (2009)
- Choudhari, P., , Ame-Eur. J. Sci. Res, 7(2), pp.69~ (2012)