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Francesc Sabanés Zariquiey

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2024
[j4]
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  - journals/jcisd/ZariquieyGGCMF24
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Francesc Sabanés Zariquiey, Raimondas Galvelis, Emilio Gallicchio, John D. Chodera, Thomas E. Markland, Gianni De Fabritiis:
Enhancing Protein-Ligand Binding Affinity Predictions Using Neural Network Potentials. J. Chem. Inf. Model. 64(5): 1481-1485 (2024)
2023
[j3]
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Francesc Sabanés Zariquiey, Adrià Pérez, Maciej Majewski, Emilio Gallicchio, Gianni De Fabritiis:
Validation of the Alchemical Transfer Method for the Estimation of Relative Binding Affinities of Molecular Series. J. Chem. Inf. Model. 63(8): 2438-2444 (2023)
2022
[j2]
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Francesc Sabanés Zariquiey, Edgar Jacoby, Ann Vos, Herman W. T. van Vlijmen, Gary Tresadern, Jeremy N. Harvey:
Divide and Conquer. Pocket-Opening Mixed-Solvent Simulations in the Perspective of Docking Virtual Screening Applications for Drug Discovery. J. Chem. Inf. Model. 62(3): 533-543 (2022)
2021
[j1]
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P. Bernát Szabó, Francesc Sabanés Zariquiey, Juan J. Nogueira:
Cosolvent and Dynamic Effects in Binding Pocket Search by Docking Simulations. J. Chem. Inf. Model. 61(11): 5508-5523 (2021)

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