Virtual screening, drug-likeness analysis and molecular docking study of potential severe acute respiratory syndrome coronavirus 2 main protease inhibitors | Zendy

Nikola Nedeljković | Zendy; Miloš V. Nikolić | Zendy; Ana Stanković | Zendy; Nevena Jeremić | Zendy; Dušan Lj. Tomović | Zendy; Andriana M. Bukonjić | Zendy; Gordana P. Radić | Zendy; Marina Ž. Mijajlović | Zendy

Open Access

Virtual screening, drug-likeness analysis and molecular docking study of potential severe acute respiratory syndrome coronavirus 2 main protease inhibitors

Author(s) -

Nikola Nedeljković,

Miloš V. Nikolić,

Ana Stanković,

Nevena Jeremić,

Dušan Lj. Tomović,

Andriana M. Bukonjić,

Gordana P. Radić,

Marina Ž. Mijajlović

Publication year - 2021

Publication title -

turkish journal of chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.239

H-Index - 46

eISSN - 1303-6130

pISSN - 1300-0527

DOI - 10.3906/kim-2103-20

Subject(s) - pubchem , autodock , chemistry , drug repositioning , docking (animal) , virtual screening , lipinski's rule of five , in silico , molecular mechanics , protease , coronavirus , molecular dynamics , drug discovery , computational biology , protein data bank (rcsb pdb) , drug , pharmacology , covid-19 , stereochemistry , biochemistry , enzyme , computational chemistry , infectious disease (medical specialty) , medicine , disease , biology , gene , nursing , pathology

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