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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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Dades bibliogràfiques
Publicat a:J Phys Chem B
Autors principals: Chen, Mingchen, Lin, Xingcheng, Lu, Wei, Onuchic, José N., Wolynes, Peter G.
Format: Artigo
Idioma:Inglês
Publicat: 2016
Matèries:
Accés en línia: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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