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| 2008 | ||
|---|---|---|
| 1 | Matteo Masetti, Andrea Cavalli, Maurizio Recanatini: Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies. Journal of Computational Chemistry 29(5): 795-808 (2008) | |
| 1 | Andrea Cavalli | [1] |
| 2 | Maurizio Recanatini | [1] |
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