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Accelerating Protein Docking in ZDOCK Using an Advanced 3D Convolution Library
Computational prediction of the 3D structures of molecular interactions is a challenging area, often requiring significant computational resources to produce structural predictions with atomic-level accuracy. This can be particularly burdensome when modeling large sets of interactions, macromolecula...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3176283/ https://www.ncbi.nlm.nih.gov/pubmed/21949741 http://dx.doi.org/10.1371/journal.pone.0024657 |