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International Journal of Molecular Sciences
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November 25, 2023
The Impact of Data on Structure-Based Binding Affinity Predictions Using Deep Neural Networks
Pierre-Yves Libouban, Samia Aci-Sèche, Jose Carlos Gómez-Tamayo, et al.
Bioinformatics (Oxford, England)
|
August 19, 2025
Spatio-temporal learning from molecular dynamics simulations for protein-ligand binding affinity prediction
Pierre-Yves Libouban, Camille Parisel, Maxime Song, et al.
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Search research articles
Search
Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
International Journal of Molecular Sciences
|
November 25, 2023
The Impact of Data on Structure-Based Binding Affinity Predictions Using Deep Neural Networks
Pierre-Yves Libouban, Samia Aci-Sèche, Jose Carlos Gómez-Tamayo, et al.
Bioinformatics (Oxford, England)
|
August 19, 2025
Spatio-temporal learning from molecular dynamics simulations for protein-ligand binding affinity prediction
Pierre-Yves Libouban, Camille Parisel, Maxime Song, et al.
Page
of 1