Search Results - "Suvire, Fernando" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Polycerasoidol, a Natural Prenylated Benzopyran with a Dual PPARα/PPARγ Agonist Activity and Anti-inflammatory Effect

Polycerasoidol, a Natural Prenylated Benzopyran with a Dual PPARα/PPARγ Agonist Activity and Anti-inflammatory Effect

by Bermejo, Almudena, Collado, Aida, Barrachina, Isabel, Marqués, Patrice, El Aouad, Noureddine, Franck, Xavier, Garibotto, Francisco, Dacquet, Catherine, Caignard, Daniel H, Suvire, Fernando D, Enriz, Ricardo D, Piqueras, Laura, Figadère, Bruno, Sanz, María-Jesús, Cabedo, Nuria, Cortes, Diego
Published in Journal of natural products (Washington, D.C.) (26.07.2019)

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Alkaloids from Hippeastrum argentinum and Their Cholinesterase-Inhibitory Activities: An in Vitro and in Silico Study

Alkaloids from Hippeastrum argentinum and Their Cholinesterase-Inhibitory Activities: An in Vitro and in Silico Study

by Ortiz, Javier E, Pigni, Natalia B, Andujar, Sebastián A, Roitman, German, Suvire, Fernando D, Enriz, Ricardo D, Tapia, Alejandro, Bastida, Jaume, Feresin, Gabriela E
Published in Journal of natural products (Washington, D.C.) (27.05.2016)

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Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration

Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration

by Tosso, Rodrigo D, Andujar, Sebastian A, Gutierrez, Lucas, Angelina, Emilio, Rodríguez, Ricaurte, Nogueras, Manuel, Baldoni, Héctor, Suvire, Fernando D, Cobo, Justo, Enriz, Ricardo D
Published in Journal of chemical information and modeling (26.08.2013)

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Searching the “Biologically Relevant”Conformation of Dopamine: A Computational Approach

Searching the “Biologically Relevant”Conformation of Dopamine: A Computational Approach

by Andujar, Sebastian A, Tosso, Rodrigo D, Suvire, Fernando D, Angelina, Emilio, Peruchena, Nelida, Cabedo, Nuria, Cortes, Diego, Enriz, Ricardo D
Published in Journal of chemical information and modeling (23.01.2012)

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An inhibitory mechanism of action of coiled‐coil peptides against type three secretion system from enteropathogenic Escherichia coli

An inhibitory mechanism of action of coiled‐coil peptides against type three secretion system from enteropathogenic Escherichia coli

by Larzábal, Mariano, Baldoni, Hector A., Suvire, Fernando D., Curto, Lucrecia M., Gomez, Gabriela E., Da Silva, Wanderson Marques, Giudicessi, Silvana L., Camperi, Silvia A., Delfino, Jose M., Cataldi, Angel A., Enriz, Daniel
Published in Journal of peptide science (01.03.2019)

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Ab Initio and DFT Study of the Conformational Energy Hypersurface of Cyclic Gly-Gly-Gly

Ab Initio and DFT Study of the Conformational Energy Hypersurface of Cyclic Gly-Gly-Gly

by Tosso, Rodrigo D, Zamora, Miguel A, Suvire, Fernando D, Enriz, Ricardo D
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (08.10.2009)

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Theoretical study of the conformational energy hypersurface of cyclotrisarcosyl

Theoretical study of the conformational energy hypersurface of cyclotrisarcosyl

by Alvarez, Maria A., Saavedra, Edgardo J., Olivella, Mónica S., Suvire, Fernando D., Zamora, Miguel A., Enriz, Ricardo D.
Published in Central European journal of chemistry (01.02.2012)

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Structure–activity relationship study of homoallylamines and related derivatives acting as antifungal agents

Structure–activity relationship study of homoallylamines and related derivatives acting as antifungal agents

by Suvire, Fernando D., Sortino, Maximiliano, Kouznetsov, Vladimir V., Vargas M, Leonor Y., Zacchino, Susana A., Cruz, Uriel Mora, Enriz, Ricardo D.
Published in Bioorganic & medicinal chemistry (15.03.2006)

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Theoretical and experimental study of the interactions of annonaceous acetogenins with artificial lipid bilayers

Theoretical and experimental study of the interactions of annonaceous acetogenins with artificial lipid bilayers

by Bombasaro, José A., Blessing, Lilian Di Toto, Diaz, Sonia, Neske, Adriana, Suvire, Fernando D., Enriz, Ricardo D., Rodríguez, Ana M.
Published in Journal of molecular structure (28.09.2011)

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Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis

Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis

by Zamora, Miguel A, Suvire, Fernando D, Enriz, Ricardo D
Published in Journal of computational chemistry (30.01.2008)

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Syntheses and Antitumor Targeting G1 Phase of the Cell Cycle of Benzoyldihydroisoquinolines and Related 1-Substituted Isoquinolines

Syntheses and Antitumor Targeting G1 Phase of the Cell Cycle of Benzoyldihydroisoquinolines and Related 1-Substituted Isoquinolines

by Bermejo, Almudena, Andreu, Inmaculada, Suvire, Fernando, Léonce, Stephane, Caignard, Daniel H, Renard, Pierre, Pierré, Alain, Enriz, Ricardo D, Cortes, Diego, Cabedo, Nuria
Published in Journal of medicinal chemistry (07.11.2002)

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Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans

by Andujar, Sebastian A., de Angel, Biagina Migliore, Charris, Jaime E., Israel, Anita, Suárez-Roca, Heberto, López, Simon E., Garrido, Maria R., Cabrera, Elvia Victoria, Visbal, Gonzalo, Rosales, Cecire, Suvire, Fernando D., Enriz, Ricardo D., Angel-Guío, Jorge E.
Published in Bioorganic & medicinal chemistry (15.03.2008)

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Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane

Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane

by Suvire, Fernando D., Santagata, Luis N., Bombasaro, José A., Enriz, Ricardo D.
Published in Journal of computational chemistry (30.01.2006)

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New antitumoral acetogenin ‘Guanacone type’ derivatives: Isolation and bioactivity. Molecular dynamics simulation of diacetyl-guanacone

New antitumoral acetogenin ‘Guanacone type’ derivatives: Isolation and bioactivity. Molecular dynamics simulation of diacetyl-guanacone

by Barrachina, Isabel, Royo, Inmaculada, Baldoni, Héctor A., Chahboune, Nadia, Suvire, Fernando, DePedro, Nuria, Zafra-Polo, M. Carmen, Bermejo, Almudena, El Aouad, Noureddine, Cabedo, Nuria, Saez, Jairo, Tormo, José R., Enriz, Ricardo D., Cortes, Diego
Published in Bioorganic & medicinal chemistry (01.07.2007)

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Easy synthesis of new series of pteridine analogs: di- and tetra-hydropyrimido[4,5-d]pyrimidines via 5-pyrimidinecarbaldehydes

Easy synthesis of new series of pteridine analogs: di- and tetra-hydropyrimido[4,5-d]pyrimidines via 5-pyrimidinecarbaldehydes

by Torre, José M. de la, Nogueras, Manuel, Borkowski, Eduardo J., Suvire, Fernando D., Enriz, Ricardo D., Cobo, Justo
Published in ARKIVOC (08.06.2014)

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The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors

The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors

by Tosso, Rodrigo D., Vettorazzi, Marcela, Andujar, Sebastian A., Gutierrez, Lucas J., Garro, Juan C., Angelina, Emilio, Rodríguez, Ricaurte, Suvire, Fernando D., Nogueras, Manuel, Cobo, Justo, Enriz, Ricardo D.
Published in Journal of molecular structure (15.04.2017)

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Mass spectrometry and theoretical calculations about the loss of methyl radical from methoxilated coumarins

Mass spectrometry and theoretical calculations about the loss of methyl radical from methoxilated coumarins

by Borkowski, Eduardo J., Cecati, Francisco M., Suvire, Fernando D., Ruiz, Diego M., Ardanaz, Carlos E., Romanelli, Gustavo P., Enriz, Ricardo D.
Published in Journal of molecular structure (05.08.2015)

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Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxy-tetrahydroisoquinoline, a new compound with antidepressant-like activity in mice

Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxy-tetrahydroisoquinoline, a new compound with antidepressant-like activity in mice

by Berenguer, Inmaculada, Aouad, Noureddine El, Andujar, Sebastián, Romero, Vanessa, Suvire, Fernando, Freret, Thomas, Bermejo, Almudena, Ivorra, María Dolores, Enriz, Ricardo D., Boulouard, Michel, Cabedo, Nuria, Cortes, Diego
Published in Bioorganic & medicinal chemistry (15.07.2009)

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Tetrahydroisoquinolines acting as dopaminergic ligands. A molecular modeling study using MD simulations and QM calculations

Tetrahydroisoquinolines acting as dopaminergic ligands. A molecular modeling study using MD simulations and QM calculations

by Andujar, Sebastián, Suvire, Fernando, Berenguer, Inmaculada, Cabedo, Nuria, Marín, Paloma, Moreno, Laura, Dolores Ivorra, María, Cortes, Diego, Enriz, Ricardo D.
Published in Journal of molecular modeling (01.02.2012)

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Searching the Biologically RelevantConformation of Dopamine: A Computational Approach

Searching the Biologically RelevantConformation of Dopamine: A Computational Approach

by ANDUJAR, Sebastian A, TOSSO, Rodrigo D, SUVIRE, Fernando D, ANGELINA, Emilio, PERUCHENA, Nelida, CABEDO, Nuria, CORTES, Diego, ENRIZ, Ricardo D
Published in Journal of chemical information and modeling (2012)

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