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ORCIDDomenico Alberga
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Journal Articles
- 2026
[j9]Domenico Alberga
, Vittoria Nanna, Maria Giovanna Eva Papadopoulos, Adolfo Ancona, Maria Cristina Lomuscio, Giuseppe Felice Mangiatordi:
A Reinforcement Learning-Guided Genetic Algorithm Integrating Medicinal Chemistry-Inspired Molecular Transformations. J. Chem. Inf. Model. 66(8): 4576-4591 (2026)- [j8]Vittoria Nanna, Costanza Paternoster, Alessio Bartocci, Dritan Siliqi, Domenico Alberga, Carmen Abate, Gianluca Lattanzi, Giuseppe Felice Mangiatordi:
MD Simulations of Human Sigma-1 Receptor Trimer Uncover Cholesterol-Dependent Stabilization and Ligand-Specific Dynamics. J. Chem. Inf. Model. 66(12): 7296-7306 (2026) - 2025
- [j7]Teresa Maria Creanza, Domenico Alberga, Cosimo Patruno, Giuseppe Felice Mangiatordi, Nicola Ancona:
Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity. J. Chem. Inf. Model. 65(3): 1258-1277 (2025) - 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) - 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)
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