Computational Drug Discovery and Delivery - Volume 2: Computational Drug Delivery - Molecular Simulation for Pharmaceutical Formulation

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.

About the author

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

Product details

• Assisted by: Pooja A. Chawla (Editor), Viney Chawla (Editor), Muralikrishnan Dhanasekaran (Editor), Kamal Dua (Editor), Kamal Dua et al (Editor), Dilpreet Singh (Editor)
• Publisher: De Gruyter
• Languages: English
• Product format: Hardback
• Released: 01.10.2024
• EAN: 9783111208640
• ISBN: 978-3-11-120864-0
• No. of pages: 440
• Weight: 863 g
• Illustrations: 10 b/w and 53 col. ill., 21 b/w tbl.
• Set: Computational Drug Discovery and Delivery
• Series: Computational Drug Discovery and Delivery
• Subjects: Natural sciences, medicine, IT, technology > Technology > Chemical engineering; Technische Chemie, machine learning, Artificial Intelligence, Pharmazeutische Chemie und Technologie, chemistry, BIOAVAILABILITY, Materials science, Quantum & theoretical chemistry, Pharmaceutical technology, Medical bioinformatics, SCI013060 SCIENCE / Chemistry / Industrial & Technical, COM004000 COMPUTERS / Intelligence (AI) & Semantics, TEC072000 TECHNOLOGY & ENGINEERING / Pharmaceutical, SCI102000 SCIENCE / Bioinformatics, Computational Approaches, Drug Formulation, Nanoscale