Molecular dynamics simulation on the allosteric analysis of the c‐di‐GMP class I riboswitch induced by ligand binding
Author:
Affiliation:
1. College of Chemistry, Chemical Engineering and MaterialsHandan University No.530 North Xueyuan Road, Hanshan District Han Dan Hebei province China
Funder
Natural Science Foundation of Hebei province, P. R. China
Publisher
Wiley
Subject
Molecular Biology,Structural Biology
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jmr.2756
Reference85 articles.
1. Complex Riboswitches
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