Ricardo D. Enriz
Orcid: 0000-0002-4846-9452
According to our database1,
Ricardo D. Enriz
authored at least 8 papers
between 2006 and 2023.
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Bibliography
2023
The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations.
J. Chem. Inf. Model., November, 2023
2022
Evaluating the conformational space of the active site of D2 dopamine receptor. Scope and limitations of the standard docking methods.
J. Comput. Chem., 2022
2020
Conformational and electronic study of dopamine interacting with the D2 dopamine receptor.
J. Comput. Chem., 2020
2018
Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis.
J. Comput. Aided Mol. Des., 2018
2013
Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration.
J. Chem. Inf. Model., 2013
2012
Searching the "Biologically Relevant"Conformation of Dopamine: A Computational Approach.
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.
J. Comput. Chem., 2008
2006
Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane.
J. Comput. Chem., 2006