Enrico Margiotta

According to our database, Enrico Margiotta authored at least 2 papers between 2018 and 2020.

Collaborative distances:

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

2020

Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design.

Enrico Margiotta, Stephanie C. C. van der Lubbe, Lucas de Azevedo Santos, Gábor Paragi, Stefano Moro, Friedrich Matthias Bickelhaupt, Célia Fonseca Guerra

J. Chem. Inf. Model., 2020

2018

Could the presence of sodium ion influence the accuracy and precision of the ligand-posing in the human A2A adenosine receptor orthosteric binding site using a molecular docking approach? Insights from Dockbench.

Enrico Margiotta, Giuseppe Deganutti, Stefano Moro

J. Comput. Aided Mol. Des., 2018