New Insights into the Structures of Ligand−Quadruplex Complexes from Molecular Dynamics Simulations
Author:
Affiliation:
1. School of Pharmaceutical Sciences, Sun Yat-sen University, Guangzhou 510006, China
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp106683n
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