Drug Delivery Systems 1st Edition by Kewal Jain ISBN 9783527317554 3527317554

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ISBN 10:   3527317554 

ISBN 13: 9783527317554

Author: Kewal K. Jain

This edition offers a systematic exploration of various drug delivery systems (DDS), emphasizing cutting-edge technologies such as nanoparticles, gene transfer methods, and transdermal devices. Each chapter follows the structured format typical of the Methods in Molecular Biology series, providing step-by-step protocols, necessary materials and reagents, and practical tips to facilitate reproducible laboratory results. 

Table of contents: 

1. List of Contributors

2. Preface

3. A Personal Foreword

4. Introduction

5. A Fresh Look at Molecular Structure and Properties

6. Introduction

7. Core Features: The Molecular “Genotype”

8. Observable and Computable Properties: The Molecular “Phenotype”

9. Molecular Properties and their Adaptability: The Property Space of Molecular Entities

10. Conclusions

11. Physicochemical Properties in Drug Profiling

12. Introduction

13. Physicochemical Properties and Pharmacokinetics

14. Dissolution and Solubility

15. Ionization (pKa)

16. Molecular Size and Shape

17. H-bonding

18. Lipophilicity

19. Permeability

20. Amphiphilicity

21. Drug-like Properties

22. Computation versus Measurement of Physicochemical Properties

23. Outlook

24. Electronic Properties and H-Bonding

25. Drug Ionization and Physicochemical Profiling

26. Introduction

27. Accurate Determination of Ionization Constants

28. “Octanol” and “Membrane” pKa in Partition Coefficients Measurement

29. “Gibbs” and Other “Apparent” pKa in Solubility Measurement

30. “Flux” and other “Apparent” pKa in Permeability Measurement

31. Conclusions

32. Electrotopological State Indices

33. Introduction

34. E-state Indices

35. Application of E-State Indices in Medicinal Chemistry

36. Conclusions and Outlook

37. Polar Surface Area

38. Introduction

39. Application of PSA for Prediction of Drug Transport Properties

40. Application of PSA in Virtual Screening

41. Calculation of PSA

42. Correlation of PSA with other Molecular Descriptors

43. Conclusions

44. H-bonding Parameterization in Quantitative Structure–Activity Relationships and Drug Design

45. Introduction

46. Two-dimensional H-bond Descriptors

47. Three-dimensional H-bond Descriptors

48. Application of H-bond Descriptors in QSAR Studies and Drug Design

49. Conclusions

50. Conformations

51. Three-dimensional Structure Generation

52. Introduction

53. Problem Description

54. Concepts

55. Practical Aspects

56. Conclusions

57. Exploiting Ligand Conformations in Drug Design

58. Introduction

59. Generating Relevant Conformational Ensembles

60. Using Conformational Effects in Drug Design

61. Conclusions

62. Conformational Analysis of Drugs by Nuclear Magnetic Resonance Spectroscopy

63. Introduction

64. NMR Parameters for Conformational Analysis

65. Conformation Bound to the Receptor

66. Refinement of Conformations by Computational Methods

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