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

Preise von
50,30

Hervorgehoben

ALLE WEBSHOPS VERGLEICHEN (2)

Beschreibung

Amazon Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling (De Gruyter Textbook)
Description Beschreibung
Product Specifications Produktspezifikationen
Verwandte Ergebnisse Verwandte Ergebnisse
Next
Previous

Webshops vergleichen (2)

Shop
Preis
Versandkosten
Total price
Amazon Logo
50,30 €
3,00 €
53,30 €
Zum Shop
3,00 € Shipping Costs
Amazon Marketplace Logo
50,30 €
3,00 €
53,30 €
Zum Shop
3,00 € Shipping Costs
Beschreibung (1)

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

Produktspezifikationen

Marken De Gruyter
EAN
  • 9783111434742

LAP LAMBERT Academic Publishing

COMPUTER AIDED DRUG DESIGN AND PHARMACOKINETICS PROFILING: AGAINST COVID-19 USING VIRTUAL SCREENING METHOD

47,05 €
2 Shops vergleichen 2 Shops

Independently Published

Cheminformatics with Python: Molecular Descriptors, Similarity Search, QSAR Modeling, and Screening Workflows

32,86 €
2 Shops vergleichen 2 Shops

Notionpress.com

Computer Aided Drug Design

36,38 €
2 Shops vergleichen 2 Shops

Notionpress.com

Computer-Aided Drug Design

64,00 €
2 Shops vergleichen 2 Shops
Hervorgehobene Wahl
50,30 €
Zum Shop