Gábor Paragi

According to our database, Gábor Paragi authored at least 3 papers between 2013 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

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

2015

Dynamics and structural determinants of ligand recognition of the 5-HT6 receptor.

Márton Vass, Balázs Jójárt, Ferenc Bogár, Gábor Paragi, György M. Keserü, Ákos Tarcsay

J. Comput. Aided Mol. Des., 2015

2013

The Impact of Molecular Dynamics Sampling on the Performance of Virtual Screening against GPCRs.

Ákos Tarcsay, Gábor Paragi, Márton Vass, Balázs Jójárt, Ferenc Bogár, György M. Keserü

J. Chem. Inf. Model., 2013