Computational Pharmaceutics – Application of Molecular Modeling in Drug Delivery
John Wiley & Sons Inc (Hersteller)
978-1-118-57398-3 (ISBN)
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This book fills the gap between pharmaceutics and molecular modeling, and presents a systematic and overall introduction to computational pharmaceutics. It covers all introductory, advanced and specialist levels. It provides a totally different perspective to pharmaceutical scientists, and will greatly facilitate the development of pharmaceutics. It also helps computational chemists to look for the important questions in the drug delivery field. This book is included in the Advances in Pharmaceutical Technology book series.
Dr Defang Ouyang is at the Institute of Medical Sciences, University of Macau in China as well as Aston University, UK. He has a multi-disciplinary and unique background and expertise in both drug delivery and molecular modeling. He completed his PhD at The University of Queensland, Australia in 2010. Since joining Aston, he has pioneered the application of molecular modeling techniques in the field of drug delivery - "computational pharmaceutics", including cyclodextrin-drug complexes, solid dispersions, non-viral gene delivery systems and liposome formulations. So far, he has authored over 20 refereed publications, consisting of an invited book, a book chapter, invited reviews, journal articles, conference papers and patents. Professor Sean C. Smith is at the School of Chemical Engineering, University of New South Wales, Australia. He was previously Director of the Center for Nanophase Materials Sciences at Oak Ridge National Laboratory, USA. He is firmly established internationally as a significant figure in the field of theoretical and computational chemistry. His contributions include theoretical studies of chemical reactions, material sciences, nano science and biological sciences. His publications include one book, three invited chapters, three invited reviews, and 203 refereed journal articles.
Chapter 1. Introduction of computational pharmaceutics Defang Ouyang Chapter 2. Crystal energy landscapes for aiding crystal form selection Sarah Price Chapter 3. Solubilization of poor-soluble drugs in cyclodextron formulation Defang Ouyang Chapter 4. Molecular Modeling for Polymeric and Micellar Drug Delivery Sharon M. Loverde Chapter 5. Solid dispersion - a pragmatic method to improve the bioavailability of poorly soluble drugs Defang Ouyang Chapter 6. Computer simulations of lipid membranes and liposomes for drug delivery Becky Notman Chapter 7. Molecular modeling for protein aggregation and formulation Jim Warwicker Chapter 8. Computational simulation of drug delivery by nano-materials at molecular level Youyong Li Chapter 9. Molecular and analytical modeling of nanodiamond for drug delivery applications Amanda Barnard Chapter 10. Molecular modeling of LDH drug delivery systems Vinuthaa Murthy Chapter 11. Molecular dynamics simulation as a tool to study the efficacy of PEGylation Alex Bunker Chapter 12. Synchrotron Radiation Micro Computed Tomography: a new approach for quantitative 3D structural architecture of drug delivery systems Jiwen Zhang Chapter 13. Pharmacokinetic modelling and simulation in drug delivery Raj Index
| Mitarbeit |
Herausgeber (Serie): Dennis Douroumis, Alfred Fahr, Juergen Siepmann |
|---|---|
| Verlagsort | New York |
| Sprache | englisch |
| Maße | 150 x 250 mm |
| Gewicht | 666 g |
| Themenwelt | Naturwissenschaften ► Chemie |
| Technik ► Maschinenbau | |
| ISBN-10 | 1-118-57398-6 / 1118573986 |
| ISBN-13 | 978-1-118-57398-3 / 9781118573983 |
| Zustand | Neuware |
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