Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics

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Naziv:	Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics
Autori:	Đoković, Nemanja ; Ružić, Dušan ; Rahnasto-Rilla, Mina; Srdić-Rajić, Tatjana ; Lahtela-Kakkonen, Maija; Nikolić, Katarina
Godina:	2022
Publikacija:	Journal of Chemical Information and Modeling
ISSN:	1549-9596 Journal of Chemical Information and Modeling Pretraži identifikator
Izdavač:	American Chemical Society ACS Publication
Tip rezultata:	Naučni članak
Kolacija:	vol. 62 br. 10 str. 2571-2585
DOI:	10.1021/acs.jcim.2c00241
WoS-ID:	000805762200029
Scopus-ID:	2-s2.0-85129263383
PMID:	35467856
URI:	https://farfar.pharmacy.bg.ac.rs/handle/123456789/5462 https://enauka.gov.rs/handle/123456789/451034 https://zenodo.org/record/7781994 https://farfar.pharmacy.bg.ac.rs/handle/123456789/4102
Projekat:	Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije, Ugovor br. 200161 (Univerzitet u Beogradu, Farmaceutski fakultet) (RS-200161) Modeliranje i numeričke simulacije složenih višečestičnih sistema (RS-171017) COST-Action CM1406 “Epigenetic Chemical Biology (EpiChemBio)”
M-kategorija:	21aM21a - Vodeći međunarodni časopis kategorije M21a

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