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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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| Hlavní autoři: | , , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2006
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| Témata: | |
| On-line přístup: | 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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