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Protein docking refinement by convex underestimation in the low-dimensional subspace of encounter complexes
We propose a novel stochastic global optimization algorithm with applications to the refinement stage of protein docking prediction methods. Our approach can process conformations sampled from multiple clusters, each roughly corresponding to a different binding energy funnel. These clusters are obta...
| Autores principales: | , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5955889/ https://www.ncbi.nlm.nih.gov/pubmed/29650980 http://dx.doi.org/10.1038/s41598-018-23982-3 |