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

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

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Product Description

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

Technical Specifications

Country
USA
Brand
De Gruyter
Manufacturer
De Gruyter
Binding
Kindle Edition
ReleaseDate
2024-08-19T00:00:00.000Z