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In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions
| Title: | In silico development of novel angiotensin-converting-enzyme-I inhibitors by Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions | Authors: | Saric, Sandra; Kostic, Tomislav L   ; Lovic, Milan B; Aleksic, Ivana; Hristov, Dejan; Sarac, Miljana; Veselinovic, Aleksandar M |
Issue Date: | 2024 | Publication: | COMPUTATIONAL BIOLOGY AND CHEMISTRY | ISSN: | 1476-9271 Computational Biology and Chemistry Search Idenfier |
Type: | Article | Collation: | vol. 112 str. 108167-108167 | DOI: | 10.1016/j.compbiolchem.2024.108167 | WoS-ID: | 001294598900001 | Scopus-ID: | 2-s2.0-85200801277 | URI: | https://enauka.gov.rs/handle/123456789/931648 | Project: | Ministry of Education and Science, the Republic of Serbia Faculty of Medicine, University of Nis, Republic of Serbia [70] Ministry of Education, Science and Technological Development of Republic of Serbia [451-03-65/2024-03/200113] |
Metadata source: | (Preuzeto iz Nasi u WoS) | M-category: | 21M21 |
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