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Abstract

161 Discovery of potent KdsA inhibitors of Leptospira interrogans through homology modeling, docking, and molecular dynamics simulations

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Page 105 | Published online: 29 May 2013

References

  • Amineni , U. , Pradhan , D. and Marisetty , H. 2010 . In silico identification of common putative drug targets in Leptospira interrogans . Journal of Biological Chemistry , 3 : 165 – 173 .
  • Pradhan, D., Priyadarshini, V., Munikumar, M., Swargam, S., Umamaheswari, A., & Aparna, B. (in press). Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: Homology modeling, docking and molecular dynamics study. Journal of Biomolecular Structure Dynamics. http://dx.doi.org/10.1080/07391102.2012.758056.
  • Umamaheswari , A. , Pradhan , D. and Hemanthkumar , M. 2010 . Identification of potential Leptospira phosphoheptose isomerase inhibitors through virtual high-throughput screening . Genomics Proteomics Bioinformatics , 8 : 246 – 255 .

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