Quantitative structure–activity relationship study on prolonged anticonvulsant activity of terpene derivatives in pentylenetetrazole test
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Erschienen in
-
Quantitative structure–activity relationship study on prolonged anticonvulsant activity of terpene derivatives in pentylenetetrazole test ; volume:19 ; number:1 ; year:2021 ; pages:1184-1192 ; extent:9
Open chemistry ; 19, Heft 1 (2021), 1184-1192 (gesamt 9)
- Urheber
-
Nesterkina, Mariia
Muratov, Viacheslav
Ognichenko, Luidmyla
Kravchenko, Iryna
Kuz’min, Victor
- DOI
-
10.1515/chem-2021-0108
- URN
-
urn:nbn:de:101:1-2410171642156.260377582956
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:32 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Nesterkina, Mariia
- Muratov, Viacheslav
- Ognichenko, Luidmyla
- Kravchenko, Iryna
- Kuz’min, Victor
Ähnliche Objekte (12)
Structure‐Activity Relationship of NF023 Derivatives Binding to XIAP‐BIR1
Mechanism of the Antioxidant Activity and Structure–Activity Relationship of N-Monosubstituted Amino Acid Derivatives of Fullerene С60
Computational methods for structure-activity relationship analysis and activity prediction
Computational Methods for Structure-Activity Relationship Analysis and Activity Prediction
Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors
Simple isatin derivatives as free radical scavengers: Synthesis, biological evaluation and structure-activity relationship
Systematic computational analysis of structure-activity relationships
Activity-difference maps and consensus similarity measure characterize structure-activity relationships
Modification and Structure–Activity Relationship Study of Cyclodepsipeptide Trichodestruxin D Derivatives as Potential Antitumor Agents
Antiprotozoal Structure–Activity Relationships of Synthetic Leucinostatin Derivatives and Elucidation of their Mode of Action
Design, synthesis, and structure–activity relationships of diindolylmethane derivatives as cannabinoid CB 2 receptor agonists
A practical overview of quantitative structure-activity relationship
Structure‐Activity Relationship of NF023 Derivatives Binding to XIAP‐BIR1
Mechanism of the Antioxidant Activity and Structure–Activity Relationship of N-Monosubstituted Amino Acid Derivatives of Fullerene С60
Computational methods for structure-activity relationship analysis and activity prediction
Computational Methods for Structure-Activity Relationship Analysis and Activity Prediction
Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors
Simple isatin derivatives as free radical scavengers: Synthesis, biological evaluation and structure-activity relationship
Systematic computational analysis of structure-activity relationships
Activity-difference maps and consensus similarity measure characterize structure-activity relationships
Modification and Structure–Activity Relationship Study of Cyclodepsipeptide Trichodestruxin D Derivatives as Potential Antitumor Agents
Antiprotozoal Structure–Activity Relationships of Synthetic Leucinostatin Derivatives and Elucidation of their Mode of Action
Design, synthesis, and structure–activity relationships of diindolylmethane derivatives as cannabinoid CB 2 receptor agonists
A practical overview of quantitative structure-activity relationship
Structure‐Activity Relationship of NF023 Derivatives Binding to XIAP‐BIR1
Mechanism of the Antioxidant Activity and Structure–Activity Relationship of N-Monosubstituted Amino Acid Derivatives of Fullerene С60
Computational methods for structure-activity relationship analysis and activity prediction
Computational Methods for Structure-Activity Relationship Analysis and Activity Prediction
Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors
Simple isatin derivatives as free radical scavengers: Synthesis, biological evaluation and structure-activity relationship
Systematic computational analysis of structure-activity relationships
Activity-difference maps and consensus similarity measure characterize structure-activity relationships
Modification and Structure–Activity Relationship Study of Cyclodepsipeptide Trichodestruxin D Derivatives as Potential Antitumor Agents
Antiprotozoal Structure–Activity Relationships of Synthetic Leucinostatin Derivatives and Elucidation of their Mode of Action
Design, synthesis, and structure–activity relationships of diindolylmethane derivatives as cannabinoid CB 2 receptor agonists