Fernando D. Suvire

According to our database, Fernando D. Suvire authored at least 4 papers between 2006 and 2013.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2013

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, Manuel Nogueras, Héctor A. Baldoni, Fernando D. Suvire, Justo Cobo, Ricardo D. Enriz

J. Chem. Inf. Model., 2013

2012

Searching the "Biologically Relevant"Conformation of Dopamine: A Computational Approach.

Sebastian A. Andujar, Rodrigo D. Tosso, Fernando D. Suvire, Emilio Angelina, Nelida Peruchena, Nuria Cabedo, Diego Cortes, Ricardo D. Enriz

J. Chem. Inf. Model., 2012

2008

Ring inversion in 1, 4, 7 cyclononatriene and analogues: <i>Ab initio</i> and DFT calculations and topological analysis.

Miguel A. Zamora, Fernando D. Suvire, Ricardo D. Enriz

J. Comput. Chem., 2008

2006

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., 2006