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Computing ensembles of transitions from stable states: Dynamic Importance Sampling
There is an increasing dataset of solved biomolecular structures in more than one conformation and increasing evidence that large scale conformational change is critical for biomolecular function. In this paper we present our implementation of a dynamic importance sampling (DIMS) algorithm that is d...
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| Publicado no: | J Comput Chem |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6728917/ https://ncbi.nlm.nih.gov/pubmed/21132840 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21564 |
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