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Molekulares Docking und Erkenntnisse zu ADME

Molekulares Docking und Erkenntnisse zu ADME

Arun T / Kamalesu S / Subramanian R

100,15 €
IVA incluido
Disponible
Editorial:
KS OmniScriptum Publishing
Año de edición:
2026
Materia
Química
ISBN:
9786630406696
100,15 €
IVA incluido
Disponible

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Sobre IBD

Das molekulare Docking ist eine zentrale Technik in der Wirkstoffforschung, mit der vorhergesagt wird, wie kleine Moleküle mit biologischen Zielstrukturen interagieren, um ihr Potenzial als Therapeutika zu bewerten. Diese Methode ermöglicht es Forschern, die Bindungswechselwirkungen zwischen Liganden und Zielproteinen zu simulieren und zu analysieren, was zur Identifizierung vielversprechender Wirkstoffkandidaten beiträgt. Gleichzeitig spielen ADME-Studien eine entscheidende Rolle, indem sie die Absorptions-, Verteilungs-, Metabolismus- und Ausscheidungsprofile dieser Moleküle bereits in einem frühen Stadium des Entwicklungsprozesses bewerten. Zusammen beschleunigen diese Ansätze die Identifizierung und Optimierung neuartiger Wirkstoffe und steigern so die Effizienz und Präzision der Arzneimittelentwicklung.

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