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

Results

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

Title:	Virtual screening, drug-likeness analysis, and molecular docking study of potential severe acute respiratory syndrome coronavirus 2 main protease inhibitors
Authors :	Nedeljković N. ; Nikolic, Milos ; Živanović, Ana ; Jeremic, Nevena ; Tomovic, Dusan ; Bukonjić, Andriana ; Radić, Gordana ; Mijajlovic, Marina
Issue Date:	2022
Publication:	Turkish Journal of Chemistry
ISSN:	1300-0527 Turkish Journal of Chemistry
Type:	Article
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-category:	23M23

3
SCOPUS^TM

2
WEB OF SCIENCE^TM

Altmetric

Dimensions

Find the DOI

Finding a DOI in CrossRef based on publication meta-data. The DOI (and metadata) with the similar data match will be displayed. ATTENTION - it doesn't have to be that publication.

Unpaywall