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Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and binding
Protein-protein recognition and binding are governed by diffusion, noncovalent forces and conformational flexibility, entangled in a way that only molecular dynamics simulations can dissect at high resolution. Here we exploited ubiquitin’s noncovalent dimerization equilibrium to assess the potential...
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| Publicado no: | Sci Rep |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4448524/ https://ncbi.nlm.nih.gov/pubmed/26023027 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep10549 |
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