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Protein Folding and Structure Prediction from the Ground Up II: AAWSEM for α/β Proteins
The atomistic associative memory, water mediated, structure and energy model (AAWSEM) is an efficient coarse-grained force field with transferable tertiary interactions that incorporates local in sequence energetic biases using structural information derived from all-atom simulations of long segment...
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| Publicado no: | J Phys Chem B |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5398943/ https://ncbi.nlm.nih.gov/pubmed/27797194 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b09347 |
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