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Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter
- Mohammad Jakir Hosen,
- Abdullah Zubaer,
- Simrika Thapa,
- Bijendra Khadka,
- Anne De Paepe,
- Olivier M. Vanakker
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- Published: July 25, 2014
- https://doi.org/10.1371/journal.pone.0102779