Rodrigo D. Tosso
Orcid: 0000-0003-0798-2003
According to our database1,
Rodrigo D. Tosso
authored at least 5 papers
between 2012 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
2012
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2018
2020
2022
2024
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Bibliography
2025
<i>N</i>-Tosyl Hydrazone Benzopyran, a New Ligand of PPARα Obtained from Mapping the Conformational Space of Its Active Site.
J. Chem. Inf. Model., 2025
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
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