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Molecular interaction fields : applications in drug discovery and ADME prediction
Molecular interaction fields : applications in drug discovery and ADME prediction
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Cruciani, Gabriele.
Preferred Shelf Number
QV 744 M5926 2006 V.27
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Chemoinformatics in drug discovery
Chemoinformatics in drug discovery
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Oprea, Tudor I.
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QV 744 M5926 2005 V.23
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