Giuseppe Felice Mangiatordi

Orcid: 0000-0003-4042-2841

According to our database1, Giuseppe Felice Mangiatordi authored at least 9 papers between 2014 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

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Bibliography

2024
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation.
Comput. Biol. Medicine, 2024

2023
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators.
Comput. Biol. Medicine, September, 2023

GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design.
J. Chem. Inf. Model., August, 2023

2022
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues.
J. Chem. Inf. Model., 2022

2021
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study.
J. Chem. Inf. Model., 2021

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

2015
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands.
J. Chem. Inf. Model., 2015

2014
A generalizable definition of chemical similarity for read-across.
J. Cheminformatics, 2014


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