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Improved cryoEM-Guided Iterative Molecular Dynamics–Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction

[Image: see text] Many excellent methods exist that incorporate cryo-electron microscopy (cryoEM) data to constrain computational protein structure prediction and refinement. Previously, it was shown that iteration of two such orthogonal sampling and scoring methods – Rosetta and molecular dynamics...

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Detalles Bibliográficos
Publicado en:J Chem Theory Comput
Main Authors: Lindert, Steffen, McCammon, J. Andrew
Formato: Artigo
Idioma:Inglês
Publicado: American Chemical Society 2015
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC4393324/
https://ncbi.nlm.nih.gov/pubmed/25883538
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct500995d
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