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Analyzing machupo virus-receptor binding by molecular dynamics simulations

In many biological applications, we would like to be able to computationally predict mutational effects on affinity in protein–protein interactions. However, many commonly used methods to predict these effects perform poorly in important test cases. In particular, the effects of multiple mutations,...

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Detalhes bibliográficos
Main Authors: Meyer, Austin G., Sawyer, Sara L., Ellington, Andrew D., Wilke, Claus O.
Formato: Artigo
Idioma:Inglês
Publicado em: PeerJ Inc. 2014
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3940602/
https://ncbi.nlm.nih.gov/pubmed/24624315
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.7717/peerj.266
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