Molecular modeling studies to explore the binding affinity of virtually screened inhibitor toward different aminoglycoside kinases from diverse MDR strains

Rishikesh S. Parulekar, Kailas D. Sonawane
  • Journal of Cellular Biochemistry, December 2017, Wiley
  • DOI: 10.1002/jcb.26435

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http://dx.doi.org/10.1002/jcb.26435

The following have contributed to this page: KAILAS SONAWANE