Factors Affecting Molecular Self-Assembly and Its Mechanism

Authors

  • Huey Ling Tan

DOI:

https://doi.org/10.24191/srj.v9i1.9414

Keywords:

peptides, ionic-complementary, self-assembly, electrostatic interactions, amino acid sequence, biomaterials

Abstract

Molecular self-assembly is ubiquitous in nature and has emerged as a new approach to produce new materials in chemistry, engineering, nanotechnology, polymer science and materials. Molecular self-assembly has been attracting increasing interest from the scientific community in recent years due to its importance in understanding biology and a variety of diseases at the molecular level. In the last few years, considerable advances have been made in the use of peptides as building blocks to produce biological materials for wide range of applications, including fabricating novel supra-molecular structures and scaffolding for tissue repair. The study of biological self-assembly systems represents a significant advancement in molecular engineering and is a rapidly growing scientific and engineering field that crosses the boundaries of existing disciplines. Many self-assembling systems are range from bi- and tri-block copolymers to DNA structures as well as simple and complex proteins and peptides. The ultimate goal is to harness molecular self-assembly such that design and control of bottom-up processes is achieved thereby enabling exploitation of structures developed at the meso- and macro-scopic scale for the purposes of life and non-life science applications. Such aspirations can be achieved through understanding the fundamental principles behind the self­ organisation and self-synthesis processes exhibited by biological systems.

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Published

2012-06-29

How to Cite

Tan, H. L. . (2012). Factors Affecting Molecular Self-Assembly and Its Mechanism. Scientific Research Journal, 9(1), 43–61. https://doi.org/10.24191/srj.v9i1.9414