The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models

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Naziv:	The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models
Autori:	Vitorović-Todorović, Maja D. ; Cvijetić, Ilija ; Juranić, Ivan O.; Drakulić, Branko J.
Godina:	2012
Publikacija:	Journal of Molecular Graphics and Modelling
ISSN:	1093-3263 Journal of Molecular Graphics and Modelling Pretraži identifikator
Izdavač:	Elsevier Science Inc, New York
Tip rezultata:	Naučni članak
Kolacija:	vol. 38 str. 194-210
DOI:	10.1016/j.jmgm.2012.08.001
WoS-ID:	000313392800020
Scopus-ID:	2-s2.0-84867405904
PMID:	23073222
URI:	https://cherry.chem.bg.ac.rs/handle/123456789/1574 https://enauka.gov.rs/handle/123456789/461536
Projekat:	Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologiji (RS-172035) High-Performance Computing Infrastructure for South East Europe's Research Communities (EU-261499)
M-kategorija:	21M21 - Vodeći međunarodni časopis kategorije M21

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