Insights Into the Binding Mode of New N-Substituted Pyrazoline Derivatives To Mao-A: Docking and Quantum Chemical Calculations
| dc.contributor.author | Erdem, Safiye Sag | |
| dc.contributor.author | Yelekçi, Kemal | |
| dc.contributor.author | Turkkan, Seyhan | |
| dc.contributor.author | Yelekçi, Kemal | |
| dc.contributor.author | Gokhan-Kelekçi, Nesrin | |
| dc.contributor.other | Molecular Biology and Genetics | |
| dc.date.accessioned | 2019-06-27T08:03:33Z | |
| dc.date.available | 2019-06-27T08:03:33Z | |
| dc.date.issued | 2013 | |
| dc.department | Fakülteler, Mühendislik ve Doğa Bilimleri Fakültesi, Biyoinformatik ve Genetik Bölümü | en_US |
| dc.description.abstract | The binding modes of four N-substituted pyrazoline derivatives as novel MAO-A inhibitory agents were investigated using docking and quantum chemical molecular modelling tools. | en_US] |
| dc.identifier.citationcount | 5 | |
| dc.identifier.doi | 10.1007/s00702-012-0950-4 | en_US |
| dc.identifier.endpage | 862 | |
| dc.identifier.issn | 0300-9564 | en_US |
| dc.identifier.issn | 0300-9564 | |
| dc.identifier.issue | 6 | |
| dc.identifier.pmid | 23242742 | en_US |
| dc.identifier.scopus | 2-s2.0-84878677014 | en_US |
| dc.identifier.scopusquality | Q2 | |
| dc.identifier.startpage | 859 | en_US |
| dc.identifier.uri | https://hdl.handle.net/20.500.12469/805 | |
| dc.identifier.uri | https://doi.org/10.1007/s00702-012-0950-4 | |
| dc.identifier.volume | 120 | en_US |
| dc.identifier.wos | WOS:000319433000004 | en_US |
| dc.identifier.wosquality | Q2 | |
| dc.institutionauthor | Yelekçi, Kemal | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | SPRINGER WIEN | en_US |
| dc.relation.journal | Journal Of Neural Transmission | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.scopus.citedbyCount | 6 | |
| dc.subject | N-substituted pyrazolines | en_US |
| dc.subject | Docking | en_US |
| dc.subject | PM6 | en_US |
| dc.title | Insights Into the Binding Mode of New N-Substituted Pyrazoline Derivatives To Mao-A: Docking and Quantum Chemical Calculations | en_US |
| dc.type | Article | en_US |
| dc.wos.citedbyCount | 5 | |
| dspace.entity.type | Publication | |
| relation.isAuthorOfPublication | 9407938e-3d31-453b-9199-aaa8280a66c5 | |
| relation.isAuthorOfPublication.latestForDiscovery | 9407938e-3d31-453b-9199-aaa8280a66c5 | |
| relation.isOrgUnitOfPublication | 71ce8622-7449-4a6a-8fad-44d881416546 | |
| relation.isOrgUnitOfPublication.latestForDiscovery | 71ce8622-7449-4a6a-8fad-44d881416546 |
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