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International Journal of Molecular Sciences
|
November 25, 2023
Trends and Applications in Computationally Driven Drug Repurposing
Luca Pinzi, Giulio Rastelli
Journal of Chemical Information and Modeling
|
December 5, 2019
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data Bank
Luca Pinzi, Giulio Rastelli
Biotechnology Advances
|
August 23, 2011
Advances and applications of binding affinity prediction methods in drug discovery
Marco Daniele Parenti, Giulio Rastelli
Journal of Chemical Information and Modeling
|
October 20, 2025
Improving Machine Learning Classification Predictions through SHAP and Features Analysis Interpretation
Leonardo Bernal, Giulio Rastelli, Luca Pinzi
Journal of Medicinal Chemistry
|
June 20, 2014
Polypharmacology: challenges and opportunities in drug discovery
Andrew Anighoro, Jürgen Bajorath, Giulio Rastelli
Drug Discovery Today
|
August 13, 2018
Selection of protein conformations for structure-based polypharmacology studies
Luca Pinzi, Fabiana Caporuscio, Giulio Rastelli
International Journal of Molecular Sciences
|
February 25, 2023
Identification of Promising Drug Candidates against Prostate Cancer through Computationally-Driven Drug Repurposing
Leonardo Bernal, Luca Pinzi, Giulio Rastelli
Drug Discovery Today
|
April 11, 2025
Selective imaging probes for differential detection of pathological tau polymorphs in tauopathies
Nicolò Bisi, Luca Pinzi, Giulio Rastelli
Journal of Cheminformatics
|
March 7, 2021
Prediction of activity and selectivity profiles of human Carbonic Anhydrase inhibitors using machine learning classification models
Annachiara Tinivella, Luca Pinzi, Giulio Rastelli
Journal of Cheminformatics
|
November 8, 2022
Development of machine learning classifiers to predict compound activity on prostate cancer cell lines
Davide Bonanni, Luca Pinzi, Giulio Rastelli
Page
of 10
Search research articles
Search
Showing results (11-20 of 92) with videos related to
Sort By:
Page
of 10
International Journal of Molecular Sciences
|
November 25, 2023
Trends and Applications in Computationally Driven Drug Repurposing
Luca Pinzi, Giulio Rastelli
Journal of Chemical Information and Modeling
|
December 5, 2019
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data Bank
Luca Pinzi, Giulio Rastelli
Biotechnology Advances
|
August 23, 2011
Advances and applications of binding affinity prediction methods in drug discovery
Marco Daniele Parenti, Giulio Rastelli
Journal of Chemical Information and Modeling
|
October 20, 2025
Improving Machine Learning Classification Predictions through SHAP and Features Analysis Interpretation
Leonardo Bernal, Giulio Rastelli, Luca Pinzi
Journal of Medicinal Chemistry
|
June 20, 2014
Polypharmacology: challenges and opportunities in drug discovery
Andrew Anighoro, Jürgen Bajorath, Giulio Rastelli
Drug Discovery Today
|
August 13, 2018
Selection of protein conformations for structure-based polypharmacology studies
Luca Pinzi, Fabiana Caporuscio, Giulio Rastelli
International Journal of Molecular Sciences
|
February 25, 2023
Identification of Promising Drug Candidates against Prostate Cancer through Computationally-Driven Drug Repurposing
Leonardo Bernal, Luca Pinzi, Giulio Rastelli
Drug Discovery Today
|
April 11, 2025
Selective imaging probes for differential detection of pathological tau polymorphs in tauopathies
Nicolò Bisi, Luca Pinzi, Giulio Rastelli
Journal of Cheminformatics
|
March 7, 2021
Prediction of activity and selectivity profiles of human Carbonic Anhydrase inhibitors using machine learning classification models
Annachiara Tinivella, Luca Pinzi, Giulio Rastelli
Journal of Cheminformatics
|
November 8, 2022
Development of machine learning classifiers to predict compound activity on prostate cancer cell lines
Davide Bonanni, Luca Pinzi, Giulio Rastelli
Page
of 10