Papers: 10.1371/journal.pone.0102779

https://doi.org/10.1371/journal.pone.0102779

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

Cited by: 23
Author(s): Mohammad Jakir Hosen, Abdullah Zubaer, Simrika Thapa, Bijendra Khadka, Anne De Paepe, Olivier Vanakker
Published: about 12 years ago

Software Mentions 1