Molecular modeling and synthesis of N-benzoyl-N'-(3-triflouromethyl)phenylthiourea
Keywords:
Blood culture, early diagnosis, indirect markers, neonatal sepsis.Abstract
Objective : The purpose of this study was to explore interaction of N -Benzoyl- NDownloads
References
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[2] E.L. Palavecino, Y. Ji. 2014. Methicillin-Resistant Staphylococcus aureus (MRSA) protocols, 2t. Humana press: London
[3] S. Cunha, F.C. Macedo Jr, G.A.N. Costa, M.T. Rodrigues Jr, R.B.V. Verde, L.C. de Souza Neta, I. Vencato, C. Lariucci, F.P. Sá, Monatsh. Chem. 138 (2007) 511-516.
[4] A. Mishra, S. Batra, Curr. Top. Med. Chem. 13 (2013) 2011-2025.
[5] G.P. Suresha, R. Suhas, W. Kapfo, D.C. Gowda, Eur. J. Med. Chem. 46 (2011) 2530-2540.
[6] K.H. Chikhalia, M.J. Patel, J. Enzyme Inhib. Med. Chem. 24 (2009) 960-966.
[7] A. Saeed, U. Shaheen, A. Hameed, S.Z.H. Naqvi,J. Fluorine Chem. 130 (2009) 1028-1034.
[8] S. Saeed, N. Rashid, P.G. Jones, M. Ali, R. Hussain, Eur. J. Med. Chem. 45 (2010) 1323-1331.
[9] H.M. Faidallah, S.A. Rostom, S.A. Basaif, M.S.Makki, K.A. Khan, Arch. Pharm. Res. 36 (2013) 1354-1368.
[10] D.E. Ehmann, S.D. Lahiri, Curr. Opin. Pharmacol. 18 (2014) 76-83.
[12] R. Thomsen and M. H. Christensen, “MolDock: a new technique for high-accuracy molecular docking,”Journal of Medicinal Chemistry, vol. 49, no. 11, pp. 3315–3321, 2006
[13] D. K. Gehlhaar, G. Verkhivker, and P. A. Rejto, “Docking conformationally flexible small molecules into a protein binding sitethrough evolutionary programming. Proceedings of the FourthInternational Conference on Evolutionary Programming,”Lecture Notes in Computer Science,vol.1447,pp.449–461,1999
[14] J. Yang and C. Chen, “GEMDOCK: a generic evolutionary method for molecular docking,”Proteins: Structure, Function and Genetics, vol.55, no.2, pp. 288-304, 2004
[15] CLCbio. 2012. Molegro virtual docker user manual, MVD 2012. 5.5 for windows, linux, and Mac OS X, Molegro-A CLC bio company
[16] Gundertofte, K. And Jorgensen R.S., 2000. Molecular Modelling and prediction of bioactivity. New york: Kluwer Academic Publ.
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2018-07-31
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Molecular modeling and synthesis of N-benzoyl-N’-(3-triflouromethyl)phenylthiourea. Int J of Pharm Chem [Internet]. 2018 Jul. 31 [cited 2025 Jun. 22];8(7):39-44. Available from: https://ssjournals.co.in/index.php/ijpc/article/view/4913