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Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone
article
Author/s
author: Rodolpho C. Braga, Vinicius Alves, Carlos Fraga, Carolina Horta Andrade
Work details
Publication date
September 8, 2011
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Language
English
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