Daniela Trisciuzzi

According to our database1, Daniela Trisciuzzi authored at least 7 papers between 2017 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
<i>MzDOCK</i>: A free ready-to-use GUI-based pipeline for molecular docking simulations.
J. Comput. Chem., 2024

2023
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity.
J. Chem. Inf. Model., 2023

2022
An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening.
J. Chem. Inf. Model., 2022

Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions.
J. Chem. Inf. Model., 2022

2020
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization.
J. Chem. Inf. Model., 2020

2019
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL).
J. Chem. Inf. Model., 2019

2017
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals.
J. Chem. Inf. Model., November, 2017


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