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Molecular modeling in structural nano-toxicology: Interactions of nano-particles with nano-machinery of cells

期刊

ADVANCED DRUG DELIVERY REVIEWS
卷 65, 期 15, 页码 2070-2077

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.addr.2013.05.005

关键词

Molecular interactions; Computational predictions; Nano-bio interactions; Inhibition of nano-mechanisms; Oxidative damage; Comparable sizes of nanoparticles

资金

  1. NIH [HL70755, U19AI068021]
  2. NORA [3927ZKCY/3927ZJQP]
  3. NTRC [32927ZJHF/3927ZKNL]
  4. NIOSH [OH008282, 2927ZKCY]

向作者/读者索取更多资源

Over the past two decades, nanotechnology has emerged as a key player in various disciplines of science and technology. Some of the most exciting applications are in the field of biomedicine - for theranostics (for combined diagnostic and therapeutic purposes) as well as for exploration of biological systems. A detailed understanding of the molecular interactions between nanoparticles and biological nano-machinery - macromolecules, membranes, and intracellular organelles - is crucial for obtaining adequate information on mechanisms of action of nanomaterials as well as a perspective on the long term effects of these materials and their possible toxicological outcomes. This review focuses on the use of structure-based computational molecular modeling as a tool to understand and to predict the interactions between nanomaterials and nano-biosystems. We review major approaches and provide examples of computational analysis of the structural principles behind such interactions. A rationale on how nanopartides of different sizes, shape, structure and chemical properties can affect the organization and functions of nano-machinery of cells is also presented. Published by Elsevier B.V.

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