Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual

Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook)
Country USA
Manufacturer De Gruyter
Binding Perfect Paperback
UnitCount 1
EANs 9783111434742
ReleaseDate 0000-00-00

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Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook)