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Adv Mater. 2015 Jan 7;27(1):15-26. doi: 10.1002/adma.201404059. Epub 2014 Nov 4.

Molecular understanding and design of zwitterionic materials.

Author information

1
Department of Chemical Engineering, University of Washington, Seattle, Washington, 98195, USA.

Abstract

Zwitterionic materials have moieties possessing cationic and anionic groups. This molecular structure leads to unique properties that can be the solutions of various application problems. A typical example is that zwitterionic carboxybetaine (CB) and sulfobetaine (SB) materials resist nonspecific protein adsorption in complex media. Considering the vast number of cationic and anionic groups in the current chemical inventory, there are many possible structural variations of zwitterionic materials. The diversified structures provide the possibility to achieve many desired properties and urge a better understanding of zwitterionic materials to provide design principles. Molecular simulations and modeling are a versatile tool to understand the structure-property relationships of materials at the molecular level. This progress report summarizes recent simulation and modeling studies addressing two fundamental questions regarding zwitterionic materials and their applications as biomaterials. First, what are the differences between zwitterionic and nonionic materials? Second, what are the differences among zwitterionic materials? This report also demonstrates a molecular design of new protein-resistant zwitterionic moieties beyond conventional CB and SB based on design principles developed from these simulation studies.

KEYWORDS:

computational chemistry; materials by design; molecular simulations; nonspecific protein interactions; zwitterions

PMID:
25367090
DOI:
10.1002/adma.201404059

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