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Molecular dynamics simulations of ortho-carborane nano-diamond storage within the nonpolar channel cavities of a right-handed coiled-coil tetrabrachion nanotube

Molecular dynamics simulations have been performed on a complex in which clusters of boron in the form of molecules of the nanodiamond ortho-carborane [Formula: see text] have been inserted into the four large nonpolar cavities of a nanotube of the right-handed coiled-coil [Formula: see text]. The t...

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Bibliografiske detaljer
Udgivet i:Comput Struct Biotechnol J
Main Authors: Harder-Viddal, C., Heide, F., Roshko, R.M., Stetefeld, J.
Format: Artigo
Sprog:Inglês
Udgivet: Research Network of Computational and Structural Biotechnology 2021
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC8220585/
https://ncbi.nlm.nih.gov/pubmed/34194676
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.csbj.2021.06.010
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