Computational Intelligence in Drug Development

This book offers a comprehensive overview of cutting-edge computational strategies in drug discovery, with a focus on in silico approaches that accelerate the identification and optimization of therapeutic candidates. Readers will find detailed insights into molecular docking, molecular dynamics sim...

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Bibliografski detalji
Autor kompanije: SpringerLink (Online service)
Daljnji autori: Taft, Carlton A. (Urednik), Lazaro, Sergio Ricardo de (Urednik)
Format: Elektronički e-knjiga
Jezik:engleski
Izdano: Cham : Springer Nature Switzerland : Imprint: Springer, 2025.
Izdanje:1st ed. 2025.
Serija:Series in BioEngineering,
Teme:
Online pristup:https://doi.org/10.1007/978-3-032-07366-2
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  • 2. In silico prediction of ADMET parameters, mechanisms of elaboration and performance of computational tools
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