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Deciphering LncRNA-protein interactions using docking complexes

Renuka Suravajhala1, Sonal Gupta2,3, Narayan Kumar4

  • 1Department of Chemistry, School of Basic Science, Manipal University, Manipal, India.

Journal of Biomolecular Structure & Dynamics
|December 7, 2020
PubMed

Keywords:
binding sitesdocking complexeslncRNAsprotein targetsstructural modeling

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