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Protein–protein binding pathways and calculations of rate constants using fully-continuous, explicit-solvent simulations
A grand challenge in the field of biophysics has been the complete characterization of protein–protein binding processes at atomic resolution. This characterization requires the direct simulation of binding pathways starting from the initial, unbound state and proceeding through states that are too...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Royal Society of Chemistry
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6385678/ https://www.ncbi.nlm.nih.gov/pubmed/30881664 http://dx.doi.org/10.1039/c8sc04811h |