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Monte Carlo-based QSAR modeling of dimeric pyridinium compounds and drug design of new potent acetylcholine esterase inhibitors for potential therapy of myasthenia gravis
| Title: | Monte Carlo-based QSAR modeling of dimeric pyridinium compounds and drug design of new potent acetylcholine esterase inhibitors for potential therapy of myasthenia gravis | Authors: | Sokolović, Dušan |
Issue Date: | 2016 | Publication: | STRUCTURAL CHEMISTRY | ISSN: | 1040-0400 Structural Chemistry Search Idenfier |
Type: | Article | Collation: | vol. 27 br. 5 str. 1511-1519 | DOI: | 10.1007/s11224-016-0776-z | WoS-ID: | 000382995000016 | Scopus-ID: | 2-s2.0-84976292409 | URI: | https://enauka.gov.rs/handle/123456789/491896 | Project: | Ministry of Education and Science, the Republic of Serbia [43012] | Metadata source: | Migracija | M-category: | 22M22 |
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