"Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion ..."

Indu Negi et al. (2021)

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DOI: 10.1021/ACS.JCIM.1C01022

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type: Journal Article

metadata version: 2021-12-15

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Indu Negi, Amanpreet Singh Mahmi, Preethi Seelam Prabhakar, Purshotam Sharma:
Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion Binding Riboswitch ykkC-III: Structural Insights into the Discrimination of Cognate and Alternate Ligands. J. Chem. Inf. Model. 61(10): 5243-5255 (2021)

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