Single GC Base Pair Recognition by a Heterocyclic Diamidine: Structures, Affinities, and Dynamics
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https://doi.org/10.7910/DVN/EWTNNX
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The supplemental information text clearly elaborated on the software, procedures, and parameters for the molecular dynamics (MD) simulation and SPR binding experiments for this manuscript. This section includes the raw data, both MD and SPR results, for all the plots and tables not included in the supplemental information.
创建时间：
2024-09-06
