Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter

Title
Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter
Authors
Keywords
Lipid metabolism, Calcification, Vitamin K, Hydrogen bonding, Sequence databases, Bile, Bone and mineral metabolism, Protein structure
Journal
PLoS One
Volume 9, Issue 7, Pages e102779
Publisher
Public Library of Science (PLoS)
Online
2014-07-26
DOI
10.1371/journal.pone.0102779

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