Domenico Alberga

789 total citations
27 papers, 624 citations indexed

About

Domenico Alberga is a scholar working on Molecular Biology, Computational Theory and Mathematics and Electrical and Electronic Engineering. According to data from OpenAlex, Domenico Alberga has authored 27 papers receiving a total of 624 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Molecular Biology, 9 papers in Computational Theory and Mathematics and 6 papers in Electrical and Electronic Engineering. Recurrent topics in Domenico Alberga's work include Computational Drug Discovery Methods (9 papers), Organic Electronics and Photovoltaics (4 papers) and Drug Transport and Resistance Mechanisms (3 papers). Domenico Alberga is often cited by papers focused on Computational Drug Discovery Methods (9 papers), Organic Electronics and Photovoltaics (4 papers) and Drug Transport and Resistance Mechanisms (3 papers). Domenico Alberga collaborates with scholars based in Italy, France and United States. Domenico Alberga's co-authors include Giuseppe Felice Mangiatordi, Gianluca Lattanzi, Orazio Nicolotti, Daniela Trisciuzzi, Carlo Adamo, Ilaria Ciofini, Francesco Leonetti, Luisa Torsi, Nicola Gambacorta and Fulvio Ciriaco and has published in prestigious journals such as Journal of Biological Chemistry, Chemistry of Materials and The Journal of Physiology.

In The Last Decade

Domenico Alberga

26 papers receiving 619 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Domenico Alberga Italy	16	249	199	171	131	83	27	624
Domenico Alberga Italy	12	208 0.8×	184 0.9×	96 0.6×	93 0.7×	138 1.7×	20	572
Michelle Lynn Hall United States	9	192 0.8×	73 0.4×	59 0.3×	44 0.3×	60 0.7×	11	446
Prithvi Singh India	13	177 0.7×	36 0.2×	141 0.8×	47 0.4×	56 0.7×	71	545
Sangwook Wu South Korea	15	242 1.0×	64 0.3×	51 0.3×	28 0.2×	105 1.3×	52	515
Matteo Staderini United Kingdom	15	248 1.0×	74 0.4×	40 0.2×	23 0.2×	105 1.3×	20	623
Xiaohui Jiang China	10	339 1.4×	95 0.5×	266 1.6×	14 0.1×	206 2.5×	20	669
Ariela Vergara‐Jaque Chile	15	406 1.6×	20 0.1×	114 0.7×	44 0.3×	110 1.3×	41	734
Alexey V. Kuzikov Russia	15	298 1.2×	237 1.2×	108 0.6×	21 0.2×	37 0.4×	67	740
Ye Zou China	13	327 1.3×	86 0.4×	20 0.1×	24 0.2×	194 2.3×	30	766

Countries citing papers authored by Domenico Alberga

Since Specialization

Citations

This map shows the geographic impact of Domenico Alberga's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Domenico Alberga with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Domenico Alberga more than expected).

Fields of papers citing papers by Domenico Alberga

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Domenico Alberga. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Domenico Alberga. The network helps show where Domenico Alberga may publish in the future.

Co-authorship network of co-authors of Domenico Alberga

This figure shows the co-authorship network connecting the top 25 collaborators of Domenico Alberga. A scholar is included among the top collaborators of Domenico Alberga based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Domenico Alberga. Domenico Alberga is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Creanza, Teresa Maria, et al.. (2025). Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity. Journal of Chemical Information and Modeling. 65(3). 1258–1277. 1 indexed citations

Delre, Pietro, Giuseppe Felice Mangiatordi, Domenico Alberga, et al.. (2025). Shedding light on the HSAB-guided sulfur–selenium antagonism in mercury coordination and reactivity toward biologically relevant systems: a DFT and MD study. Physical Chemistry Chemical Physics. 27(31). 16644–16663.

Corriero, Nicola, Antonio Piccinno, Michele Saviano, et al.. (2024). SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction. RSC Medicinal Chemistry. 16(2). 835–848. 2 indexed citations

Alberga, Domenico, Pietro Delre, Nicola Corriero, et al.. (2024). DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation. Computers in Biology and Medicine. 175. 108486–108486. 8 indexed citations

Malgieri, Gaetano, Roberto Fattorusso, Carla Isernia, et al.. (2024). Molecular interactions between a diphenyl scaffold and PED/PEA15: Implications for type II diabetes therapeutics targeting PED/PEA15 – Phospholipase D1 interaction. Computational and Structural Biotechnology Journal. 23. 2001–2010. 1 indexed citations

Abate, Carmen, Domenico Alberga, Antonio Laghezza, et al.. (2023). AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis. Molecular Pharmaceutics. 21(2). 864–872. 2 indexed citations

Delre, Pietro, Marialessandra Contino, Domenico Alberga, et al.. (2023). ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators. Computers in Biology and Medicine. 164. 107314–107314. 4 indexed citations

Alberga, Domenico, Nicola Gambacorta, Daniela Trisciuzzi, et al.. (2020). De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization. Journal of Chemical Information and Modeling. 60(10). 4582–4593. 66 indexed citations

Alberga, Domenico, et al.. (2018). A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL). Journal of Chemical Information and Modeling. 59(1). 586–596. 62 indexed citations

10.

Mangiatordi, Giuseppe Felice, Domenico Alberga, Leonardo Pisani, et al.. (2017). A rational approach to elucidate human monoamine oxidase molecular selectivity. European Journal of Pharmaceutical Sciences. 101. 90–99. 30 indexed citations

11.

Trisciuzzi, Daniela, Domenico Alberga, Kamel Mansouri, et al.. (2017). Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals. Journal of Chemical Information and Modeling. 57(11). 2874–2884. 25 indexed citations

12.

Mangiatordi, Giuseppe Felice, Domenico Alberga, Cosimo Altomare, et al.. (2016). Mind the Gap! A Journey towards Computational Toxicology. Molecular Informatics. 35(8-9). 294–308. 15 indexed citations

13.

Macchia, Eleonora, Domenico Alberga, Kyriaki Manoli, et al.. (2016). Organic bioelectronics probing conformational changes in surface confined proteins. Scientific Reports. 6(1). 28085–28085. 27 indexed citations

14.

Mangiatordi, Giuseppe Felice, Domenico Alberga, Lydia Siragusa, et al.. (2015). Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1848(7). 1462–1471. 24 indexed citations

15.

Imbrici, Paola, Lorenzo Maggi, Giuseppe Felice Mangiatordi, et al.. (2015). ClC‐1 mutations in myotonia congenita patients: insights into molecular gating mechanisms and genotype–phenotype correlation. The Journal of Physiology. 593(18). 4181–4199. 23 indexed citations

16.

Alberga, Domenico, Aurélie Perrier, Ilaria Ciofini, et al.. (2015). Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory. Physical Chemistry Chemical Physics. 17(28). 18742–18750. 53 indexed citations

17.

Alberga, Domenico, Orazio Nicolotti, Gianluca Lattanzi, et al.. (2014). A new gating site in human aquaporin-4: Insights from molecular dynamics simulations. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1838(12). 3052–3060. 41 indexed citations

18.

Pisani, Francesco, Maria Grazia Mola, Laura Simone, et al.. (2014). Identification of a Point Mutation Impairing the Binding between Aquaporin-4 and Neuromyelitis Optica Autoantibodies. Journal of Biological Chemistry. 289(44). 30578–30589. 21 indexed citations

19.

Stefanachi, Angela, Mauro Niso, Diana A. Stolfa, et al.. (2014). Trimethoxybenzanilide-Based P-Glycoprotein Modulators: An Interesting Case of Lipophilicity Tuning by Intramolecular Hydrogen Bonding. Journal of Medicinal Chemistry. 57(15). 6403–6418. 20 indexed citations

20.

Alberga, Domenico, Giuseppe Felice Mangiatordi, Luisa Torsi, & Gianluca Lattanzi. (2014). Effects of Annealing and Residual Solvents on Amorphous P3HT and PBTTT Films. The Journal of Physical Chemistry C. 118(16). 8641–8655. 35 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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