Hugo Gutiérrez-de-Terán

32PUBLICATIONS
108CO-AUTHORS
Computational chemistryStatistical and quantitative geneticsCharacterisation of biological macromoleculesBiomolecular modelling and designPharmacogenomics
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Publications (32)

|Feb 13, 2026
Doing More with Less: Accurate and Scalable Ligand Free Energy Calculations by Focusing on the Binding Site.

David Alencar Araripe, Alejandro Díaz-Holguín, Antti Poso

|Nov 20, 2025
Accurate predictions of protein mutational effects accelerated with a hybrid-topology free energy protocol.

Lucien Koenekoop, Nadine van de Brug, Willem Jespers

|Feb 27, 2025
Large scale investigation of GPCR molecular dynamics data uncovers allosteric sites and lateral gateways.

David Aranda-García, Tomasz Maciej Stepniewski, Mariona Torrens-Fontanals

|Jan 08, 2025
Ligand and Residue Free Energy Perturbations Solve the Dual Binding Mode Proposal for an A2BAR Partial Agonist.

Tana Tandarić, Hugo Gutiérrez-de-Terán

|Jan 03, 2025
Functional dynamics of G protein-coupled receptors reveal new routes for drug discovery.

Paolo Conflitti, Edward Lyman, Mark S P Sansom

|Nov 06, 2024
Memprot.GPCR-ModSim: modelling and simulation of membrane proteins in a nutshell.

Remco L van den Broek, Xabier Bello, Rebecca V Küpper

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