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