In silico approach for the development of novel antiviral compounds based on SARS-COV-2 protease inhibition
基于SARS-CoV-2蛋白酶抑制的新型抗病毒化合物的计算机模拟开发
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影响因子:
doi:10.1007/s11696-022-02170-8
Ničkčović, Vanja P; Nikolić, Gordana R; Nedeljković, Biserka M; Mitić, Nebojša; Danić, Snežana Filipović; Mitić, Jadranka; Marčetić, Zoran; Sokolović, Dušan; Veselinović, Aleksandar M