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Reduced atomic pair-interaction design (RAPID) model for simulations of proteins
Increasingly, theoretical studies of proteins focus on large systems. This trend demands the development of computational models that are fast, to overcome the growing complexity, and accurate, to capture the physically relevant features. To address this demand, we introduce a protein model that use...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Institute of Physics
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3579890/ https://ncbi.nlm.nih.gov/pubmed/23425456 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4790160 |
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