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Domenico Bonanni

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Information and Modeling|November 22, 2025
Condensation of Force Field Parameters from Machine Learning Predicted Distributions for High-Throughput Virtual Screening ApplicationsDomenico Bonanni, Yuedong Zhang, Davide Gadioli, et al.
Computational and Structural Biotechnology Journal|August 5, 2024
Corrigendum to "Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunities" [Comput Struct Biotechnol J vol. 23 (2024) 2141-2151]Serena Vittorio, Filippo Lunghini, Pietro Morerio, et al.
Computational and Structural Biotechnology Journal|June 3, 2024
Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunitiesSerena Vittorio, Filippo Lunghini, Pietro Morerio, et al.
Journal of Chemical Theory and Computation|May 13, 2026
Molecular Dynamics Workflows to Compute Large-Scale Sets of Absolute Binding Free Energies Aiding Drug Candidate and Binding Pose SelectionSebastian Wingbermühle, Akash Deep Biswas, Domenico Bonanni, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

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Pageof 1
Journal of Chemical Information and Modeling|November 22, 2025
Condensation of Force Field Parameters from Machine Learning Predicted Distributions for High-Throughput Virtual Screening ApplicationsDomenico Bonanni, Yuedong Zhang, Davide Gadioli, et al.
Computational and Structural Biotechnology Journal|August 5, 2024
Corrigendum to "Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunities" [Comput Struct Biotechnol J vol. 23 (2024) 2141-2151]Serena Vittorio, Filippo Lunghini, Pietro Morerio, et al.
Computational and Structural Biotechnology Journal|June 3, 2024
Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunitiesSerena Vittorio, Filippo Lunghini, Pietro Morerio, et al.
Journal of Chemical Theory and Computation|May 13, 2026
Molecular Dynamics Workflows to Compute Large-Scale Sets of Absolute Binding Free Energies Aiding Drug Candidate and Binding Pose SelectionSebastian Wingbermühle, Akash Deep Biswas, Domenico Bonanni, et al.
Pageof 1