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Expert Opinion on Drug Discovery Volume 14, 2019 - Issue 7
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Review

Quantitative structure–activity relationship models for compounds with anticonvulsant activity

Carolina L. BelleraLaboratory of Bioactive Research and Development (LIDeB), Department of Biological Sciences, Faculty of Exact Sciences, University of La Plata (UNLP), La Plata, Buenos Aires, Argentina;CCT La Plata, Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Buenos Aires, ArgentinaView further author information
&
Alan TaleviLaboratory of Bioactive Research and Development (LIDeB), Department of Biological Sciences, Faculty of Exact Sciences, University of La Plata (UNLP), La Plata, Buenos Aires, Argentina;CCT La Plata, Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Buenos Aires, ArgentinaCorrespondence[email protected]
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Pages 653-665 | Received 09 Jan 2019, Accepted 26 Apr 2019, Published online: 10 May 2019

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Riccardo Zanni, Maria Galvez-Llompart, Ramon Garcia-Domenech & Jorge Galvez. (2020) What place does molecular topology have in today’s drug discovery?. Expert Opinion on Drug Discovery 15:10, pages 1133-1144.
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Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, Lazar Živadinović, Aleksandar Živadinović, Miloš Stojanović, Milan Lazarević, Dušan Sokolović & Aleksandar M. Veselinović. (2023) Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity. Structural Chemistry 34:6, pages 2225-2235.
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Ramon Carbó-Dorca. (2023) QSPR in molecular spaces: ordering data, {de- & re-} constructing molecular similarity matrices, building their isometric vectors defining statistical-like momenta of molecular polyhedra, and analyzing the structure of a quantum QSPR operator. Journal of Mathematical Chemistry.
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Laura Palumbo, Marianna Carinci, Annunziata Guarino, Laila Asth, Silvia Zucchini, Sonia Missiroli, Alessandro Rimessi, Paolo Pinton & Carlotta Giorgi. (2023) The NLRP3 Inflammasome in Neurodegenerative Disorders: Insights from Epileptic Models. Biomedicines 11:10, pages 2825.
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Iqbal Azad, Tahmeena Khan, Naseem Ahmad, Abdul Rahman Khan & Yusuf Akhter. (2023) Updates on drug designing approach through computational strategies: a review. Future Science OA 9:5.
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Mariia Nesterkina, Viacheslav Muratov, Luidmyla Ognichenko, Iryna Kravchenko & Victor Kuz’min. (2021) Quantitative structure–activity relationship study on prolonged anticonvulsant activity of terpene derivatives in pentylenetetrazole test. Open Chemistry 19:1, pages 1184-1192.
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Robert Ancuceanu, Bogdan Tamba, Cristina Silvia Stoicescu & Mihaela Dinu. (2019) Use of QSAR Global Models and Molecular Docking for Developing New Inhibitors of c-src Tyrosine Kinase. International Journal of Molecular Sciences 21:1, pages 19.
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