Computational studies of membrane proteins: from sequence to structure to simulation.

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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Stansfeld, P
Μορφή:	Journal article
Γλώσσα:	English
Έκδοση:	Elsevier 2017

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