Results
eNauka >
Results >
Exploring the chemical space of sirt2 inhibitors through biomolecular simulations
| Title: | Exploring the chemical space of sirt2 inhibitors through biomolecular simulations | Authors: | Đoković, Nemanja B.   ; Minna Rahnasto-Rilla; Maija Lahtela-Kakkonen; Nikolić, Katarina M. |
Issue Date: | 2020 | Publication: | EFMC-ISMC & EFMC-YMCS Virtual poster session Powered by the EFMC Young Scientists Network, September 9, 2020, Book of Abstracts | Publisher: | EFMC-ISMC & EFMC-YMCS | Type: | Conference Paper | Collation: | str. 112-112 | URI: | https://enauka.gov.rs/handle/123456789/469642 https://farfar.pharmacy.bg.ac.rs/handle/123456789/5402 |
Project: | Ministarstvo nauke, tehnološkog razvoja i inovacija Republike Srbije, institucionalno finansiranje - 200161 (Univerzitet u Beogradu, Farmaceutski fakultet) | Metadata source: | Migracija | M-category: | Mp. category will be shown later |
Google ScholarTM
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.