Current Trends in Computational Modeling for Drug Discovery

This contributed volume offers a comprehensive discussion on how to design and discover pharmaceuticals using computational modeling techniques. The different chapters deal with the classical and most advanced techniques, theories, protocols, databases, and tools employed in computer-aided drug desi...

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Bibliografiset tiedot

Yhteisötekijä:	SpringerLink (Online service)
Muut tekijät:	Kar, Supratik (Toimittaja), Leszczynski, Jerzy (Toimittaja)
Aineistotyyppi:	Elektroninen E-kirja
Kieli:	englanti
Julkaistu:	Cham : Springer International Publishing : Imprint: Springer, 2023.
Painos:	1st ed. 2023.
Sarja:	Challenges and Advances in Computational Chemistry and Physics, 35
Aiheet:	Drugs > Design. Molecules > Models. Chemistry > Data processing. Medicinal chemistry. Pharmacology. Structure-Based Drug Design. Molecular Modelling. Computational Chemistry. Medicinal Chemistry.
Linkit:	https://doi.org/10.1007/978-3-031-33871-7
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