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Convergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association
[Image: see text] Potential of mean force (PMF) calculations are used to characterize the free energy landscape of protein–lipid and protein–protein association within membranes. Coarse-grained simulations allow binding free energies to be determined with reasonable statistical error. This accuracy...
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| 出版年: | J Phys Chem B |
|---|---|
| 主要な著者: | , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
American Chemical
Society
2016
|
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5402295/ https://ncbi.nlm.nih.gov/pubmed/27807980 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b08445 |
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