"Efficient molecular mechanics simulations of the folding, orientation, and ..."

Andrew J. Bordner, Barry Zorman, Ruben Abagyan (2011)

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DOI: 10.1007/S10822-011-9470-9

access: closed

type: Journal Article

metadata version: 2020-04-16

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Andrew J. Bordner, Barry Zorman, Ruben Abagyan:
Efficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model. J. Comput. Aided Mol. Des. 25(10): 895-911 (2011)

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