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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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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
PeerJ Inc.
2014
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| Témata: | |
| On-line přístup: | 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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