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An Algebraic Spline Model of Molecular Surfaces for Energetic Computations
In this paper, we describe a new method to generate a smooth algebraic spline (AS) approximation of the molecular surface (MS) based on an initial coarse triangulation derived from the atomic coordinate information of the biomolecule, resident in the PDB (Protein data bank). Our method first constru...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3153597/ https://ncbi.nlm.nih.gov/pubmed/21519111 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/TCBB.2011.81 |
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