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An Approach to Computer Aided Drug Design of some Bioactive Cinnamoyl Hydrazones,
In Silico
and Docking Studies as Possible COX-2 Selective Inhibitors
J Biotechnol Biomater 2016, 6:240. 6:3, (2016)
https://doi.org/10.4172/2155-952X.1000240
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An Approach to Computer Aided Drug Design of some Bioactive Cinnamoyl Hydrazones,
In Silico
and Docking Studies as Possible COX-2 Selective Inhibitors
J Biotechnol Biomater 2016, 6:240. 6:3, (2016)
https://doi.org/10.4172/2155-952X.1000240
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