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Application of new multi-resolution methods for the comparison of biomolecular electrostatic properties in the absence of global structural similarity

In this paper we present a method for the multi-resolution comparison of biomolecular electrostatic potentials without the need for global structural alignment of the biomolecules. The underlying computational geometry algorithm uses multi-resolution attributed contour trees (MACTs) to compare the t...

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Detalles Bibliográficos
Main Authors: Zhang, Xiaoyu, Bajaj, Chandrajit L., Kwon, Bongjune, Dolinsky, Todd J., Nielsen, Jens E., Baker, Nathan A.
Formato: Artigo
Idioma:Inglês
Publicado: 2006
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2561295/
https://ncbi.nlm.nih.gov/pubmed/18841247
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1137/050647670
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