Using DFT methodology for more reliable predictive models: Design of inhibitors of Golgi α-mannosidase II.

Number of the records: 1

Title	Using DFT methodology for more reliable predictive models: Design of inhibitors of Golgi α-mannosidase II.
Author	Bobovská Adela SAVCHEM - Chemický ústav SAV
Co-authors	Tvaroška Igor 1944 SAVCHEM - Chemický ústav SAV ^SCOPUS ^RID ^ORCID
	Kóňa Juraj 1973- SAVCHEM - Chemický ústav SAV ^SCOPUS ^RID ^ORCID

Source document	Journal of molecular Graphics and Modelling. Vol. 66 (2016), p. 47-57
Language	eng - English
Document kind	rozpis článkov z periodík (rbx)
Citations	ESPOSITO, C. - WIEDMER, L. - CAFLISCH, A. In Silico Identification of JMJD3 Demethylase Inhibitors. In JOURNAL OF CHEMICAL INFORMATION AND MODELING. ISSN 1549-9596, 2018, vol. 58, no. 10, pp. 2151-2163.
	KOTEV, Martin - SARRAT, Laurie - GONZALEZ, Constantino Diaz. User-Friendly Quantum Mechanics: Applications for Drug Discovery. In QUANTUM MECHANICS IN DRUG DISCOVERY. ISSN 1064-3745, 2020, vol. 2114, no., pp. 231-255. Dostupné na: https://doi.org/10.1007/978-1-0716-0282-9_15.
Category	ADCA - Scientific papers in foreign journals registered in Current Contents Connect with IF (impacted)
Category of document (from 2022)	V3 - Vedecký výstup publikačnej činnosti z časopisu
Type of document	článok
Year	2016
Registered in	WOS
Registered in	SCOPUS
Registered in	CCC
DOI	10.1016/j.jmgm.2016.03.004

article

rok	CC	IF	IF Q (best)	JCR Av Jour IF Perc	SJR	SJR Q (best)	CiteScore
	A

rok vydania	rok metriky	IF	IF Q (best)	SJR	SJR Q (best)
2016	2015	1.674	Q2	0.467	Q2

Number of the records: 1