Daniela Trisciuzzi

According to our database, Daniela Trisciuzzi authored at least 6 papers between 2017 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity.

Maria Vittoria Togo, Fabrizio Mastrolorito, Fulvio Ciriaco, Daniela Trisciuzzi, Anna Rita Tondo, Nicola Gambacorta, Loredana Bellantuono, Alfonso Monaco, Francesco Leonetti, Roberto Bellotti, Cosimo Damiano Altomare, Nicola Amoroso, Orazio Nicolotti

J. Chem. Inf. Model., 2023

2022

An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening.

Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Gabriele Cruciani, Orazio Nicolotti

J. Chem. Inf. Model., 2022

Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions.

Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Ida Autiero, Orazio Nicolotti, Gabriele Cruciani

J. Chem. Inf. Model., 2022

2020

De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization.

Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, Fulvio Ciriaco, Nicola Amoroso, Orazio Nicolotti

J. Chem. Inf. Model., 2020

2019

A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL).

Domenico Alberga, Daniela Trisciuzzi, Michele Montaruli, Francesco Leonetti, Giuseppe Felice Mangiatordi, Orazio Nicolotti

J. Chem. Inf. Model., 2019

2017

Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals.

Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti

J. Chem. Inf. Model., November, 2017