Publications by authors named "Fernando D Suvire"

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Polycerasoidol, a Natural Prenylated Benzopyran with a Dual PPARα/PPARγ Agonist Activity and Anti-inflammatory Effect.
Almudena Bermejo, Aida Collado, Isabel Barrachina, Patrice Marqués, Noureddine El Aouad, Fernando D Suvire

J Nat Prod· July 2019

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An inhibitory mechanism of action of coiled-coil peptides against type three secretion system from enteropathogenic Escherichia coli.
Mariano Larzábal, Hector A Baldoni, Fernando D Suvire, Lucrecia M Curto, Gabriela E Gomez

J Pept Sci· March 2019

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Alkaloids from Hippeastrum argentinum and Their Cholinesterase-Inhibitory Activities: An in Vitro and in Silico Study.
Javier E Ortiz, Natalia B Pigni, Sebastián A Andujar, German Roitman, Fernando D Suvire

J Nat Prod· May 2016

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Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration.
Rodrigo D Tosso, Sebastian A Andujar, Lucas Gutierrez, Emilio Angelina, Ricaurte Rodríguez, Fernando D Suvire

J Chem Inf Model· August 2013

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Searching the "biologically relevant"conformation of dopamine: a computational approach.
Sebastian A Andujar, Rodrigo D Tosso, Fernando D Suvire, Emilio Angelina, Nelida Peruchena

J Chem Inf Model· January 2012

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Ab initio and DFT study of the conformational energy hypersurface of cyclic Gly-Gly-Gly.
Rodrigo D Tosso, Miguel A Zamora, Fernando D Suvire, Ricardo D Enriz

J Phys Chem A· October 2009

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Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans.
Sebastian A Andujar, Biagina Migliore de Angel, Jaime E Charris, Anita Israel, Heberto Suárez-Roca, Fernando D Suvire

Bioorg Med Chem· March 2008

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Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis.
Miguel A Zamora, Fernando D Suvire, Ricardo D Enriz

J Comput Chem· January 2008

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Structure-activity relationship study of homoallylamines and related derivatives acting as antifungal agents.
Fernando D Suvire, Maximiliano Sortino, Vladimir V Kouznetsov, Leonor Y Vargas M, Susana A Zacchino

Bioorg Med Chem· March 2006

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Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane.
Fernando D Suvire, Luis N Santagata, José A Bombasaro, Ricardo D Enriz

J Comput Chem· January 2006

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