QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2007-12-01
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| Series: | Open Chemistry |
| Subjects: | |
| Online Access: | https://doi.org/10.2478/s11532-007-0047-3 |
| _version_ | 1818596271383904256 |
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| author | Ray Supratim Sengupta Chandana Roy Kunal |
| author_facet | Ray Supratim Sengupta Chandana Roy Kunal |
| author_sort | Ray Supratim |
| collection | DOAJ |
| first_indexed | 2024-12-16T11:29:15Z |
| format | Article |
| id | doaj.art-95ee0c3e67e547dca50622d21f74e035 |
| institution | Directory Open Access Journal |
| issn | 2391-5420 |
| language | English |
| last_indexed | 2024-12-16T11:29:15Z |
| publishDate | 2007-12-01 |
| publisher | De Gruyter |
| record_format | Article |
| series | Open Chemistry |
| spelling | doaj.art-95ee0c3e67e547dca50622d21f74e0352022-12-21T22:33:16ZengDe GruyterOpen Chemistry2391-54202007-12-01541094111310.2478/s11532-007-0047-3QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parametersRay Supratim0Sengupta Chandana1Roy Kunal2Drug Theoretics & Cheminformatics Lab, Division of Medicinal & Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, IndiaDrug Theoretics & Cheminformatics Lab, Division of Medicinal & Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, IndiaDrug Theoretics & Cheminformatics Lab, Division of Medicinal & Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, Indiahttps://doi.org/10.2478/s11532-007-0047-3flavonoidsantioxidantqsar |
| spellingShingle | Ray Supratim Sengupta Chandana Roy Kunal QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters Open Chemistry flavonoids antioxidant qsar |
| title | QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters |
| title_full | QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters |
| title_fullStr | QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters |
| title_full_unstemmed | QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters |
| title_short | QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters |
| title_sort | qsar modeling of antiradical and antioxidant activities of flavonoids using electrotopological state e state atom parameters |
| topic | flavonoids antioxidant qsar |
| url | https://doi.org/10.2478/s11532-007-0047-3 |
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