Nicola Corriero
Via Amendola 122/o
Bari, 70126, Italy
Bari, 70126, Italy
Last Updated: 09/26/2026
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Found 9 publications
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction.
Journal: RSC medicinal chemistry
Published: September 13, 2024
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation.
Journal: Computers in biology and medicine
Published: February 03, 2024
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis.
Journal: Molecular pharmaceutics
Published: December 22, 2023
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators.
Journal: Computers in biology and medicine
Published: June 13, 2023
Chitosan/snail slime films as multifunctional platforms for potential biomedical and cosmetic applications: physical and chemical characterization.
Journal: Journal of materials chemistry. B
Published: January 11, 2023
CrystalMELA: a new crystallographic machine learning platform for crystal system determination.
Journal: Journal of applied crystallography
Published: July 18, 2022
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues.
Journal: Journal of chemical information and modeling
Published: March 16, 2022
Crystal structure determination of a lifelong biopersistent asbestos fibre using single-crystal synchrotron X-ray micro-diffraction.
Journal: IUCrJ
Published: June 15, 2020
Magnetoelectric Coupling Springing Up in Molecular Ferroelectric: [N(C2H5)3CH3][FeCl4].
Journal: Inorganic chemistry
Published: April 25, 2020
Showing 1-9 of 9
Last Updated: 09/26/2026