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List of works by Fernando D. Suvire

Ab initio and DFT study of the conformational energy hypersurface of cyclic Gly-Gly-Gly

scientific article published in October 2009

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

scientific article

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

scientific article published in January 2006

Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration

scientific article published on 24 July 2013

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

scientific article published in January 2008

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

scientific article published on 27 December 2011

Structure-activity relationship of dopaminergic halogenated 1-benzyl-tetrahydroisoquinoline derivatives.

scientific article published on 4 July 2009

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

scientific article

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

scientific article published on 31 December 2007

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

scientific article published on 27 April 2011

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

scientific article published on 6 June 2009