Computational Drug Discovery and Delivery / Computational Drug Delivery
Molecular Simulation for Pharmaceutical Formulation
Seiten
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.
P. A. Chawla, D. Singh, ISFCP, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, Auburn University, USA; V. Chawla, UIPSR, India.
Erscheinungsdatum | 05.09.2024 |
---|---|
Reihe/Serie | Computational Drug Discovery and Delivery ; Volume 2 |
Zusatzinfo | 10 b/w and 53 col. ill., 21 b/w tbl. |
Verlagsort | Berlin/Boston |
Sprache | englisch |
Maße | 170 x 240 mm |
Gewicht | 863 g |
Themenwelt | Naturwissenschaften ► Chemie |
Technik | |
Schlagworte | Artificial Intelligence • Bioavailability • Computational approaches • Drug formulation • machine learning • nanoscale |
ISBN-10 | 3-11-120864-8 / 3111208648 |
ISBN-13 | 978-3-11-120864-0 / 9783111208640 |
Zustand | Neuware |
Informationen gemäß Produktsicherheitsverordnung (GPSR) | |
Haben Sie eine Frage zum Produkt? |
Mehr entdecken
aus dem Bereich
aus dem Bereich
Introduction for Scientists and Engineers
Buch | Softcover (2024)
Wiley-VCH (Verlag)
CHF 166,60