Search Results - Santágata, Luis N

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  1. 1
    A Comprehensive Conformational Analysis of Bullacin B, a Potent Inhibitor of Complex I. Molecular Dynamics Simulations and Ab Initio Calculations

    A Comprehensive Conformational Analysis of Bullacin B, a Potent Inhibitor of Complex I. Molecular Dynamics Simulations and Ab Initio Calculations by Bombasaro, José A, Masman, Marcelo F, Santágata, Luis N, Freile, Mónica L, Rodríguez, Ana M, Enriz, Ricardo D

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  2. 2
    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.

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    Structure−Cytoprotective Activity Relationship of Simple Molecules Containing an α,β-Unsaturated Carbonyl System

    Structure−Cytoprotective Activity Relationship of Simple Molecules Containing an α,β-Unsaturated Carbonyl System by Rodríguez, Ana M, Enriz, Ricardo D, Santagata, Luis N, Jáuregui, Esteban A, Pestchanker, Mauricio J, Giordano, Oscar S

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