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Erik Laurini

Showing results (41-50 of 118) with videos related to

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Chemmedchem|May 26, 2017
Thiazole-Based σ<sub>1</sub> Receptor Ligands: Diversity by Late-Stage C-H Arylation of Thiazoles, Structure-Affinity and Selectivity Relationships, and Molecular InteractionsArtur K Kokornaczyk, Dirk Schepmann, Junichiro Yamaguchi, et al.
European Journal of Medicinal Chemistry|October 23, 2017
Triazolopyridinyl-acrylonitrile derivatives as antimicrotubule agents: Synthesis, in vitro and in silico characterization of antiproliferative activity, inhibition of tubulin polymerization and binding thermodynamicsIrene Briguglio, Erik Laurini, Maria Antonietta Pirisi, et al.
Chemical Science|August 30, 2018
Electrostatic binding of polyanions using self-assembled multivalent (SAMul) ligand displays - structure-activity effects on DNA/heparin bindingLoryn E Fechner, Buthaina Albanyan, Vânia M P Vieira, et al.
Journal of Materials Chemistry. B|April 9, 2020
Emergence of highly-ordered hierarchical nanoscale aggregates on electrostatic binding of self-assembled multivalent (SAMul) cationic micelles with polyanionic heparinVania M P Vieira, Ville Liljeström, Paola Posocco, et al.
Journal of Medicinal Chemistry|April 3, 2019
Synthesis and Structure-Affinity Relationships of Spirocyclic Benzopyrans with Exocyclic Amino MoietyElisabeth Kronenberg, Frauke Weber, Stefanie Brune, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Homology Model and Docking-Based Virtual Screening for Ligands of the σ1 ReceptorErik Laurini, Valentina Dal Col, Maria Grazia Mamolo, et al.
Molecular Pharmaceutics|October 2, 2012
Another brick in the wall. Validation of the σ1 receptor 3D model by computer-assisted design, synthesis, and activity of new σ1 ligandsErik Laurini, Domenico Marson, Valentina Dal Col, et al.
ACS Chemical Neuroscience|January 11, 2021
Multitarget Biological Profiling of New Naphthoquinone and Anthraquinone-Based Derivatives for the Treatment of Alzheimer's DiseaseMarta Campora, Claudio Canale, Elena Gatta, et al.
Journal of Medicinal Chemistry|March 22, 2023
Conformationally Restricted σ<sub>1</sub> Receptor Antagonists from (-)-IsopulegolLuca Blicker, Rafael González-Cano, Erik Laurini, et al.
Bioorganic & Medicinal Chemistry Letters|March 30, 2010
A 3D-pharmacophore model for sigma2 receptors based on a series of substituted benzo[d]oxazol-2(3H)-one derivativesErik Laurini, Daniele Zampieri, Maria Grazia Mamolo, et al.
Pageof 12

Showing results (41-50 of 118) with videos related to

Sort By:
Pageof 12
Chemmedchem|May 26, 2017
Thiazole-Based σ<sub>1</sub> Receptor Ligands: Diversity by Late-Stage C-H Arylation of Thiazoles, Structure-Affinity and Selectivity Relationships, and Molecular InteractionsArtur K Kokornaczyk, Dirk Schepmann, Junichiro Yamaguchi, et al.
European Journal of Medicinal Chemistry|October 23, 2017
Triazolopyridinyl-acrylonitrile derivatives as antimicrotubule agents: Synthesis, in vitro and in silico characterization of antiproliferative activity, inhibition of tubulin polymerization and binding thermodynamicsIrene Briguglio, Erik Laurini, Maria Antonietta Pirisi, et al.
Chemical Science|August 30, 2018
Electrostatic binding of polyanions using self-assembled multivalent (SAMul) ligand displays - structure-activity effects on DNA/heparin bindingLoryn E Fechner, Buthaina Albanyan, Vânia M P Vieira, et al.
Journal of Materials Chemistry. B|April 9, 2020
Emergence of highly-ordered hierarchical nanoscale aggregates on electrostatic binding of self-assembled multivalent (SAMul) cationic micelles with polyanionic heparinVania M P Vieira, Ville Liljeström, Paola Posocco, et al.
Journal of Medicinal Chemistry|April 3, 2019
Synthesis and Structure-Affinity Relationships of Spirocyclic Benzopyrans with Exocyclic Amino MoietyElisabeth Kronenberg, Frauke Weber, Stefanie Brune, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Homology Model and Docking-Based Virtual Screening for Ligands of the σ1 ReceptorErik Laurini, Valentina Dal Col, Maria Grazia Mamolo, et al.
Molecular Pharmaceutics|October 2, 2012
Another brick in the wall. Validation of the σ1 receptor 3D model by computer-assisted design, synthesis, and activity of new σ1 ligandsErik Laurini, Domenico Marson, Valentina Dal Col, et al.
ACS Chemical Neuroscience|January 11, 2021
Multitarget Biological Profiling of New Naphthoquinone and Anthraquinone-Based Derivatives for the Treatment of Alzheimer's DiseaseMarta Campora, Claudio Canale, Elena Gatta, et al.
Journal of Medicinal Chemistry|March 22, 2023
Conformationally Restricted σ<sub>1</sub> Receptor Antagonists from (-)-IsopulegolLuca Blicker, Rafael González-Cano, Erik Laurini, et al.
Bioorganic & Medicinal Chemistry Letters|March 30, 2010
A 3D-pharmacophore model for sigma2 receptors based on a series of substituted benzo[d]oxazol-2(3H)-one derivativesErik Laurini, Daniele Zampieri, Maria Grazia Mamolo, et al.
Pageof 12