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Entropy (Basel, Switzerland)
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May 27, 2023
Downward-Growing Neural Networks
Vincenzo Laveglia, Edmondo Trentin
Bioinformatics (Oxford, England)
|
October 25, 2023
Hunting down zinc(II)-binding sites in proteins with distance matrices
Vincenzo Laveglia, Milana Bazayeva, Claudia Andreini, et al.
Journal of Chemical Information and Modeling
|
July 2, 2025
Correction to "Benchmarking Zinc-Binding Site Predictors: A Comparative Analysis of Structure-Based Approaches"
Cosimo Ciofalo, Vincenzo Laveglia, Claudia Andreini, et al.
Journal of Inorganic Biochemistry
|
October 21, 2022
Metal-induced structural variability of mononuclear metal-binding sites from a database perspective
Milana Bazayeva, Vincenzo Laveglia, Claudia Andreini, et al.
Journal of Chemical Information and Modeling
|
May 15, 2025
Benchmarking Zinc-Binding Site Predictors: A Comparative Analysis of Structure-Based Approaches
Cosimo Ciofalo, Vincenzo Laveglia, Claudia Andreini, et al.
Journal of Chemical Information and Modeling
|
June 9, 2022
Learning to Identify Physiological and Adventitious Metal-Binding Sites in the Three-Dimensional Structures of Proteins by Following the Hints of a Deep Neural Network
Vincenzo Laveglia, Andrea Giachetti, Davide Sala, et al.
Briefings in Bioinformatics
|
March 2, 2026
Master of Metals2: a graph neural network based architecture for the prediction of zinc binding sites in protein structures
Vincenzo Laveglia, Cosimo Ciofalo, Enrico Morelli, et al.
Journal of Chemical Information and Modeling
|
November 29, 2021
Automated Determination of Nuclear Magnetic Resonance Chemical Shift Perturbations in Ligand Screening Experiments: The PICASSO Web Server
Vincenzo Laveglia, Andrea Giachetti, Linda Cerofolini, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Entropy (Basel, Switzerland)
|
May 27, 2023
Downward-Growing Neural Networks
Vincenzo Laveglia, Edmondo Trentin
Bioinformatics (Oxford, England)
|
October 25, 2023
Hunting down zinc(II)-binding sites in proteins with distance matrices
Vincenzo Laveglia, Milana Bazayeva, Claudia Andreini, et al.
Journal of Chemical Information and Modeling
|
July 2, 2025
Correction to "Benchmarking Zinc-Binding Site Predictors: A Comparative Analysis of Structure-Based Approaches"
Cosimo Ciofalo, Vincenzo Laveglia, Claudia Andreini, et al.
Journal of Inorganic Biochemistry
|
October 21, 2022
Metal-induced structural variability of mononuclear metal-binding sites from a database perspective
Milana Bazayeva, Vincenzo Laveglia, Claudia Andreini, et al.
Journal of Chemical Information and Modeling
|
May 15, 2025
Benchmarking Zinc-Binding Site Predictors: A Comparative Analysis of Structure-Based Approaches
Cosimo Ciofalo, Vincenzo Laveglia, Claudia Andreini, et al.
Journal of Chemical Information and Modeling
|
June 9, 2022
Learning to Identify Physiological and Adventitious Metal-Binding Sites in the Three-Dimensional Structures of Proteins by Following the Hints of a Deep Neural Network
Vincenzo Laveglia, Andrea Giachetti, Davide Sala, et al.
Briefings in Bioinformatics
|
March 2, 2026
Master of Metals2: a graph neural network based architecture for the prediction of zinc binding sites in protein structures
Vincenzo Laveglia, Cosimo Ciofalo, Enrico Morelli, et al.
Journal of Chemical Information and Modeling
|
November 29, 2021
Automated Determination of Nuclear Magnetic Resonance Chemical Shift Perturbations in Ligand Screening Experiments: The PICASSO Web Server
Vincenzo Laveglia, Andrea Giachetti, Linda Cerofolini, et al.
Page
of 1