Computational Drug Delivery
eBook - ePub

Computational Drug Delivery

Molecular Simulation for Pharmaceutical Formulation

  1. 447 pages
  2. English
  3. ePUB (mobile friendly)
  4. Available on iOS & Android
eBook - ePub

Computational Drug Delivery

Molecular Simulation for Pharmaceutical Formulation

About this book

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.

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Yes, you can access Computational Drug Delivery by Pooja A. Chawla,Dilpreet Singh,Kamal Dua,Muralikrishnan Dhanasekaran,Viney Chawla in PDF and/or ePUB format, as well as other popular books in Computer Science & Artificial Intelligence (AI) & Semantics. We have over one million books available in our catalogue for you to explore.

Table of contents

  1. Title Page
  2. Copyright
  3. Contents
  4. 1 Introduction to computer simulations in drug delivery: current strategies and future prospects
  5. 2 The role of multiscale approaches for the rational design of nanoparticulate drug delivery system: recent advances
  6. 3 The utilization of descriptors in convoluted Lipinski’s rule of five
  7. 4 Computer-aided pharmacokinetic functions for extravascular route for oral drug delivery system
  8. 5 Computational approaches to the prediction of the blood–brain distribution and design of targeted drugs
  9. 6 Computational methods in the pragmatic development of nanoemulsions, polymeric micelles, and dendrimers for drug delivery
  10. 7 Virtual screening of mucoadhesive polymers for the development of efficient drug delivery system: current approaches
  11. 8 QbD and artificial intelligence in nanoparticulate drug delivery systems: recent advances
  12. 9 Nanotoxicity prediction in nanotechnology-driven drugs using QSPR modeling
  13. 10 Molecular simulations strategies for designing 2D nanomaterials for drug delivery applications
  14. 11 Applications and molecular simulation strategies for excipient–excipient compatibility
  15. 12 Application of simulation system for selection of nanocarrier for biopharmaceutically challenging pharmaceuticals
  16. 13 Applications and challenges in molecular dynamic simulations in polymeric nanoparticle drug delivery systems
  17. 14 Role of principal component analysis in drug formulation and delivery
  18. 15 Computational approaches for predicting drug solubility and permeability in pharmaceutical formulation
  19. 16 Molecular simulations and process modeling of tableting technology: recent advances and future insights
  20. 17 Molecular simulation-based technology for antibody–drug conjugates for tumor targeting: current scenario and future insights
  21. Index