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Adepth: new representation and its implications for atomic depths of macromolecules
We applied the signed distance function (SDF) for representing the depths of atoms in a macromolecule. The calculations of SDF values were performed on grid points in a rectangular box that accommodates the macromolecule. The depth for an atom inside the molecule was then obtained as a result of tri...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Oxford University Press
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3692060/ https://www.ncbi.nlm.nih.gov/pubmed/23609539 http://dx.doi.org/10.1093/nar/gkt299 |