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ORCIDDomenico Alberga
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2020 – today
- 2024
[j6]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: 108486 (2024)- 2023
- [j5]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: 107314 (2023) - 2021
- [j4]Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, Orazio Nicolotti:
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach. J. Chem. Inf. Model. 61(10): 4868-4876 (2021) - 2020
- [j3]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): 4582-4593 (2020)
2010 – 2019
- 2019
- [j2]Domenico Alberga, Daniela Trisciuzzi, Michele Montaruli, Francesco Leonetti, Giuseppe Felice Mangiatordi, Orazio Nicolotti:
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL). J. Chem. Inf. Model. 59(1): 586-596 (2019) - 2017
- [j1]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): 2874-2884 (2017)
Coauthor Index
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