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Elucidating Drug-Enzyme Interactions and Their Structural Basis for Improving the Affinity and Potency of Isoniazid and Its Derivatives Based on Computer Modeling Approaches
 
 
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Article Versions Notes

Molecules 2010, 15(4), 2814-2824; https://doi.org/10.3390/molecules15042814
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article html file updated 12 November 2018 03:32 CET Original file -
article html file updated 19 March 2019 23:49 CET Update -
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article html file updated 5 February 2020 14:15 CET Update https://www.mdpi.com/1420-3049/15/4/2814/html
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