Computational Drug Discovery and Delivery / Computational Drug Delivery -

Computational Drug Discovery and Delivery / Computational Drug Delivery

Molecular Simulation for Pharmaceutical Formulation
Buch | Hardcover
VIII, 438 Seiten
2024
De Gruyter (Verlag)
978-3-11-120864-0 (ISBN)
149,95 inkl. MwSt

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.

Erscheint lt. Verlag 5.8.2024
Reihe/Serie Computational Drug Discovery and Delivery ; Volume 2
Zusatzinfo 9 b/w and 58 col. ill., 21 b/w tbl.
Verlagsort Berlin/Boston
Sprache englisch
Maße 170 x 240 mm
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
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