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Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance Constraints
The related concepts of protein dynamics, conformational ensembles and allostery are often difficult to study with molecular dynamics (MD) due to the timescales involved. We present ExProSE (Exploration of Protein Structural Ensembles), a distance geometry-based method that generates an ensemble of...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Cell Press
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5343748/ https://www.ncbi.nlm.nih.gov/pubmed/28190781 http://dx.doi.org/10.1016/j.str.2017.01.008 |