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Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion Binding Riboswitch ykkC-III: Structural Insights into the Discrimination of Cognate and Alternate Ligands.

Indu NegiAmanpreet Singh MahmiPreethi Seelam PrabhakarPurshotam Sharma
Published in: J. Chem. Inf. Model. (2021)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • limited resources