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eNauka >  Results >  Molecular docking and density functional theory studies on creatine, guanidinoacetic acid, and their phosphorylated analogues binding to muscle creatine kinase
Title: Molecular docking and density functional theory studies on creatine, guanidinoacetic acid, and their phosphorylated analogues binding to muscle creatine kinase
Authors: Vraneš, Milan  ; Ostojić, S  ; Podlipnik, Č; Tot, A 
Issue Date: 2020
Publication: JOURNAL OF CHEMICAL RESEARCH
ISSN: 1747-5198 Journal of Chemical Research Search Idenfier
Type: Article
Collation: vol. 45 br. 5-6 str. 467-475
DOI: 10.1177/1747519820978583
WoS-ID: 000670481400015
Scopus-ID: 2-s2.0-85097547582
URI: https://enauka.gov.rs/handle/123456789/197766
https://www.cris.uns.ac.rs/record.jsf?recordId=117403&source=eNauka&language=en
Metadata source: Migracija
M-category: 
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