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Journal of Chemical Theory and Computation
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September 11, 2025
MOLECULE: Molecular-dynamics and Optimized deep Learning for Entropy-regularized Classification and Uncertainty-aware Ligand Evaluation
Ivan Cucchi, Elena Frasnetti, Francesco Frigerio, et al.
Journal of Chemical Theory and Computation
|
October 10, 2024
Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands
Elena Frasnetti, Ivan Cucchi, Silvia Pavoni, et al.
Cell Stress & Chaperones
|
January 30, 2025
Large-scale energy decomposition for the analysis of protein stability
Samman Mansoor, Elena Frasnetti, Ivan Cucchi, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
September 11, 2025
MOLECULE: Molecular-dynamics and Optimized deep Learning for Entropy-regularized Classification and Uncertainty-aware Ligand Evaluation
Ivan Cucchi, Elena Frasnetti, Francesco Frigerio, et al.
Journal of Chemical Theory and Computation
|
October 10, 2024
Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands
Elena Frasnetti, Ivan Cucchi, Silvia Pavoni, et al.
Cell Stress & Chaperones
|
January 30, 2025
Large-scale energy decomposition for the analysis of protein stability
Samman Mansoor, Elena Frasnetti, Ivan Cucchi, et al.
Page
of 1