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000904540 1001_ $$00000-0002-0787-5753$$aBerdnikova, Daria V.$$b0
000904540 245__ $$aRole and Perspective of Molecular Simulation-Based Investigation of RNA–Ligand Interaction: From Small Molecules and Peptides to Photoswitchable RNA Binding
000904540 260__ $$aBasel$$bMDPI$$c2021
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000904540 520__ $$aAberrant RNA–protein complexes are formed in a variety of diseases. Identifying the ligands that interfere with their formation is a valuable therapeutic strategy. Molecular simulation, validated against experimental data, has recently emerged as a powerful tool to predict both the pose and energetics of such ligands. Thus, the use of molecular simulation may provide insight into aberrant molecular interactions in diseases and, from a drug design perspective, may allow for the employment of less wet lab resources than traditional in vitro compound screening approaches. With regard to basic research questions, molecular simulation can support the understanding of the exact molecular interaction and binding mode. Here, we focus on examples targeting RNA–protein complexes in neurodegenerative diseases and viral infections. These examples illustrate that the strategy is rather general and could be applied to different pharmacologically relevant approaches. We close this study by outlining one of these approaches, namely the light-controllable association of small molecules with RNA, as an emerging approach in RNA-targeting therapy.
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000904540 7001_ $$0P:(DE-Juel1)145614$$aCarloni, Paolo$$b1
000904540 7001_ $$0P:(DE-Juel1)145921$$aKrauß, Sybille$$b2$$eCorresponding author
000904540 7001_ $$0P:(DE-Juel1)145921$$aRossetti, Giulia$$b3$$eCorresponding author$$ufzj
000904540 773__ $$0PERI:(DE-600)2008644-1$$a10.3390/molecules26113384$$gVol. 26, no. 11, p. 3384 -$$n11$$p3384 -$$tMolecules$$v26$$x1420-3049$$y2021
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