Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone

Rodolpho C. Braga, Vinícius M. Alves, Carlos A. M. Fraga, Eliezer J. Barreiro, Valéria de Oliveira, Carolina H. Andrade
  • Journal of Molecular Modeling, September 2011, Springer Science + Business Media
  • DOI: 10.1007/s00894-011-1219-9
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The following have contributed to this page: Dr Carolina Horta Andrade and Dr Carlos AM Fraga