Author: Umar Faruq Chowdhury; Mohammad Umer Sharif Shohan; Kazi Injamamul Hoque; Mirza Ashikul Beg; Mohammad Ali Moni; Mohammad Kawsar Sharif Siam
Title: A Computational Approach to Design Potential siRNA Molecules as a Prospective Tool for Silencing Nucleocapsid Phosphoprotein and Surface Glycoprotein Gene of SARS-CoV-2 Document date: 2020_4_12
ID: exoc6xvt_12
Snippet: folding is crucial. Here, guide strands of predicted siRNAs were subjected to RNA structure web 265 server in order to predict possible folding structures and corresponding minimum free energies. At 266 37•C, finally selected siRNAs have free energy of folding greater than zero (Fig 3, Table 2 In this study, eight prospective siRNA molecules were proposed to be efficient at binding and 290.....
Document: folding is crucial. Here, guide strands of predicted siRNAs were subjected to RNA structure web 265 server in order to predict possible folding structures and corresponding minimum free energies. At 266 37•C, finally selected siRNAs have free energy of folding greater than zero (Fig 3, Table 2 In this study, eight prospective siRNA molecules were proposed to be efficient at binding and 290
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