Docking Adenosine Receptor Ligands to SARS-CoV2 mRNA Cap 2'-O-Methyltransferase: Energy Minimized Structures
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Energy minimized structures associated with a study docking adenosine receptor binders and related ligands to the adenosine binding site on SARS-CoV2 nsp16. The associated paper is under review, but we have a previous version of the paper available as a preprint at https://chemrxiv.org/articles/preprint/Docking_Adenosine_Receptor_Ligands_to_SARS-CoV2_mRNA_Cap_Guanine-N7_Methyltransferase/12462080/2.
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2020-08-10



