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Computational Drug Delivery

Molecular Simulation for Pharmaceutical Formulation

Erschienen am 07.10.2024, 1. Auflage 2024
149,95 €
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Bibliografische Daten
ISBN/EAN: 9783111208640
Sprache: Englisch
Umfang: VII, 440 S., 10 s/w Illustr., 53 farbige Illustr.,
Einband: gebundenes Buch

Beschreibung

The book bridges the gap between pharmaceutics and molecular modelling at the micro, meso and macro scale. It covers Lipinski's rule of five, nanoparticulate drug delivery, computational prediction of drug solubility and ability to cross blood brain barrier, computer-based simulation of pharmacokinetic parameters, virtual screening of mucoadhesive polymers, QSPR modelling, designing of 2D nanomaterials and role of principal component analysis.

Produktsicherheitsverordnung

Hersteller:
Walter de Gruyter GmbH
De Gruyter GmbH
productsafety@degruyterbrill.com
Genthiner Strasse 13
DE 10785 Berlin


Autorenportrait

P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.