Computational studies of membrane proteins: from sequence to structure to simulation.
In this review, I discuss the recent advances in computational approaches to studying membrane protein structures, covering the latest methods for predicting a protein structure from its amino acid sequence, through to methods for assessing the structural dynamics and lipid interactions within molec...
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| Aineistotyyppi: | Journal article |
| Kieli: | English |
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Elsevier
2017
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