Laura Pérez-Benito

According to our database, Laura Pérez-Benito authored at least 5 papers between 2016 and 2020.

Collaborative distances:

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

2020

Accurate Prediction of GPCR Ligand Binding Affinity with Free Energy Perturbation.

Francesca Deflorian, Laura Pérez-Benito, Eelke B. Lenselink, Miles Congreve, Herman W. T. van Vlijmen, Jonathan S. Mason, Chris de Graaf, Gary Tresadern

J. Chem. Inf. Model., 2020

2019

Mechanisms Underlying Allosteric Molecular Switches of Metabotropic Glutamate Receptor 5.

Claudia Llinas del Torrent, Nil Casajuana-Martin, Leonardo Pardo, Gary Tresadern, Laura Pérez-Benito

J. Chem. Inf. Model., 2019

2018

The size matters? A computational tool to design bivalent ligands.

Laura Pérez-Benito, Andrew Henry, Minos-Timotheos Matsoukas, Laura Lopez, Daniel Pulido, Miriam Royo, Arnau Cordomí, Gary Tresadern, Leonardo Pardo

Bioinform., 2018

2017

Identification of Allosteric Modulators of Metabotropic Glutamate 7 Receptor Using Proteochemometric Modeling.

Gary Tresadern, Andrés A. Trabanco, Laura Pérez-Benito, John P. Overington, Herman W. T. van Vlijmen, Gerard J. P. van Westen

J. Chem. Inf. Model., December, 2017

2016

Application of Free Energy Perturbation for the Design of BACE1 Inhibitors.

Myriam Ciordia, Laura Pérez-Benito, Francisca Delgado, Andrés A. Trabanco, Gary Tresadern

J. Chem. Inf. Model., 2016