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Paula B. Paz, Esteban G. Vega-Hissi, Mario R. Estrada and Juan C. Garro Martinez In Silico Modeling of the Molecular Structure and Binding of Leukotriene A4 into Leukotriene A4 Hydrolase Chemical Biology & Drug Design 80

Version of Record online: 5 OCT 2012 | DOI: 10.1111/cbdd.12037

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A combined molecular docking and molecular structure in silico analysis on the substrate and product of leukotriene A4 hydrolase (LTA4H) was performed in order to investigate the structure and the interactions of LTA4-LTA4H complex. Our work will be useful for the design of new and most efficient inhibitors of LTB4 formation.

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