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...
מחבר ראשי: | Stansfeld, P |
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פורמט: | Journal article |
שפה: | English |
יצא לאור: |
Elsevier
2017
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פריטים דומים
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Molecular simulation approaches to membrane proteins.
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From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations
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Memprotmd: adding the grease to membrane protein structures
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Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
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The MemProtMD database: A resource for membrane-embedded protein structures and their lipid interactions
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