Laura Perez-Benito

9PUBLICATIONS
36CO-AUTHORS
Computational chemistryBiomolecular modelling and designStatistical mechanics in chemistryBiologically active moleculesCheminformatics and quantitative structure-activity relationships
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Publications (9)

|Nov 16, 2022
Best practices for constructing, preparing, and evaluating protein-ligand binding affinity benchmarks [Article v0.1].

David F Hahn, Christopher I Bayly, Hannah E Bruce Macdonald

|May 02, 2022
Monte Carlo simulations using PELE to identify a protein-protein inhibitor binding site and pose.

Lucía Díaz, Daniel Soler, Gary Tresadern

|Sep 16, 2021
Accuracy and Precision of Alchemical Relative Free Energy Predictions with and without Replica-Exchange.

Shunzhou Wan, Gary Tresadern, Laura Pérez-Benito

|Jun 04, 2021
Large scale relative protein ligand binding affinities using non-equilibrium alchemy.

Vytautas Gapsys, Laura Pérez-Benito, Matteo Aldeghi

|Aug 15, 2020
Discovery of Homobivalent Bitopic Ligands of the Cannabinoid CB2 Receptor*.

Paula Morales, Gemma Navarro, Marc Gómez-Autet

|Jun 17, 2020
Accurate Prediction of GPCR Ligand Binding Affinity with Free Energy Perturbation.

Francesca Deflorian, Laura Perez-Benito, Eelke B Lenselink

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