Domenico Alberga

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 6

Top Topics

Multiobjective Optimization

Learning Platform

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Medicine

Publications

Domenico Alberga, Giuseppe Lamanna, Giovanni Graziano, Pietro Delre, Maria Cristina Lomuscio, Nicola Corriero, Alessia Ligresti, Dritan Siliqi, Michele Saviano, Marialessandra Contino, Angela Stefanachi, Giuseppe Felice Mangiatordi
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation. Comput. Biol. Medicine 175 (2024)
Pietro Delre, Marialessandra Contino, Domenico Alberga, Michele Saviano, Nicola Corriero, Giuseppe Felice Mangiatordi
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators. Comput. Biol. Medicine 164 (2023)
Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, Orazio Nicolotti
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach. J. Chem. Inf. Model. 61 (10) (2021)
Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, Fulvio Ciriaco, Nicola Amoroso, Orazio Nicolotti
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization. J. Chem. Inf. Model. 60 (10) (2020)
Domenico Alberga, Daniela Trisciuzzi, Michele Montaruli, Francesco Leonetti, Giuseppe Mangiatordi, Orazio Nicolotti
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL). J. Chem. Inf. Model. 59 (1) (2019)
Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals. J. Chem. Inf. Model. 57 (11) (2017)