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

Nedeljković N.; Nikolic, Milos; Živanović, Ana; Jeremic, Nevena; Tomovic, Dusan; Bukonjić, Andriana; Radić, Gordana; Mijajlovic, Marina

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

Naziv:	Virtual screening, drug-likeness analysis, and molecular docking study of potential severe acute respiratory syndrome coronavirus 2 main protease inhibitors
Autori :	Nedeljković N. ; Nikolic, Milos ; Živanović, Ana ; Jeremic, Nevena ; Tomovic, Dusan ; Bukonjić, Andriana ; Radić, Gordana ; Mijajlovic, Marina
Godina:	2022
Publikacija:	Turkish Journal of Chemistry
ISSN:	1300-0527 Turkish Journal of Chemistry
Tip rezultata:	Naučni članak
DOI:	10.3906/kim-2103-20
WoS-ID:	000734026800001
Scopus-ID:	2-s2.0-85126099605
PMID:	38143877
PMCID:	PMC10734757
URI:	https://enauka.gov.rs/handle/123456789/596306 https://scidar.kg.ac.rs/handle/123456789/15996
M-kategorija:	23M23 - Rad u međ. časopisu

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