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eNauka >  Results >  Molecular dynamics simulations of 7,8-dihydroxyflavone binding to TrkB receptor: Insights into agonistic mechanism
Title: Molecular dynamics simulations of 7,8-dihydroxyflavone binding to TrkB receptor: Insights into agonistic mechanism
Simulacije molekularne dinamike vezivanja 7,8-dihidroksiflavona za TrkB receptor: uvidi u agonistički mehanizam
Authors: Ilić, Budimir S.  
Issue Date: 2024
Publication: 60th Meeting of the Serbian Chemical Society
Publisher: Srpsko hemijsko društvo/Serbian Chemical Society
Type: Conference Paper
ISBN: 978-86-7132-086-3 Search Idenfier
Collation: str. 84-84
URI: https://enauka.gov.rs/handle/123456789/924344
URL: https://www.shd.org.rs/wp-content/uploads/2024/06/Book-of-abstracts-SHD-2024.pdf
Metadata source: (Preuzeto iz ORCID-a) Ilić, Budimir
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