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Tandem 3D-QSARs approach as a valuable tool to predict binding affinity data: design of new Gly/NMDA receptor

M Bacilieri1, F Varano, F Deflorian

  • 1Molecular Modeling Section, Department of Pharmaceutical Sciences, University of Padova, via Marzolo 5, I-35131 Padova, Italy.

Journal of Chemical Information and Modeling
|August 29, 2007
PubMed

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