Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach

Rezultati

Naziv:	Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach
Autori:	Abraham, Christina Susan; Muthu, S.; Prasana, Johanan Christian; Armaković, Stevan ; Armaković, Sanja ; Rizwana, B. Fathima; Geoffrey, Ben; David, R. Host Antony
Godina:	2019
Publikacija:	Spectrochimica Acta. Part A: Molecular and Biomolecular Spectroscopy
ISSN:	1386-1425 Spectrochimica Acta. Part A: Molecular and Biomolecular Spectroscopy Pretraži identifikator
Tip rezultata:	Naučni članak
Kolacija:	vol. 222 str. 117188-117188
DOI:	10.1016/j.saa.2019.117188
WoS-ID:	000482215100027
Scopus-ID:	2-s2.0-85066738953
PMID:	31176999
PMCID:	PMC7108230
URI:	https://enauka.gov.rs/handle/123456789/307934 https://www.cris.uns.ac.rs/record.jsf?recordId=112952&source=eNauka&language=en
Izvor metapodataka:	Migracija
M-kategorija:	21M21 - Vodeći međunarodni časopis kategorije M21

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