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Multi-Target Drug Design Using Chem-Bioinformatic Approaches

-15% su kodu: ENG15
308,53 
Įprasta kaina: 362,98 
-15% su kodu: ENG15
Kupono kodas: ENG15
Akcija baigiasi: 2025-03-03
-15% su kodu: ENG15
308,53 
Įprasta kaina: 362,98 
-15% su kodu: ENG15
Kupono kodas: ENG15
Akcija baigiasi: 2025-03-03
-15% su kodu: ENG15
2025-02-28 362.9800 InStock
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Knygos aprašymas

This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure-based strategies. Different chem-bioinformatic modeling strategies that can be applied for design of multi-target drugs as well as important databases and web servers in connection with multi-target drug design are also featured in this collection. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of key implementation advice that will aid researchers greatly in their laboratory pursuits.

Authoritative and practical, Multi-Target Drug Design Using Chem-Bioinformatic Approaches seeks to aid all scientists working in the field of drug discovery research.

Informacija

Serija: Methods in Pharmacology and Toxicology
Leidėjas: Springer New York
Išleidimo metai: 2018
Knygos puslapių skaičius: 580
ISBN-10: 1493987321
ISBN-13: 9781493987320
Formatas: 260 x 183 x 37 mm. Knyga kietu viršeliu
Kalba: Anglų

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