Results
eNauka >
Results >
Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity
| Title: | Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity | Authors: | Zivadinovic, Biljana S   ; Stamenovic, Jelena D; Zivadinovic, Jelena D; Zivadinovic, Lazar; Zivadinovic, Aleksandar R; Stojanovic, Milos; Lazarevic, Milan V ; Sokolovic, Dusan T ; Veselinovic, Aleksandar M |
Issue Date: | 2023 | Publication: | STRUCTURAL CHEMISTRY | ISSN: | 1040-0400 Structural Chemistry Search Idenfier |
Type: | Article | Collation: | vol. 34 br. 6 str. 2225-2235 | DOI: | 10.1007/s11224-023-02238-5 | WoS-ID: | 001078903100001 | Scopus-ID: | 2-s2.0-85173970751 | URI: | https://enauka.gov.rs/handle/123456789/935983 | Project: | Ministry of Education, Science and Technological Development of Republic of Serbia [451-03-47/2023-01/200113] | Metadata source: | (Preuzeto iz ORCID-a) Sokolović, Dušan (Preuzeto iz Nasi u WoS) |
M-category: | 22M22 |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.