Luigi Capoferri

408 total citations
14 papers, 332 citations indexed

About

Luigi Capoferri is a scholar working on Pharmacology, Molecular Biology and Pharmacology. According to data from OpenAlex, Luigi Capoferri has authored 14 papers receiving a total of 332 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Pharmacology, 6 papers in Molecular Biology and 5 papers in Pharmacology. Recurrent topics in Luigi Capoferri's work include Pharmacogenetics and Drug Metabolism (7 papers), Computational Drug Discovery Methods (5 papers) and Protein Structure and Dynamics (4 papers). Luigi Capoferri is often cited by papers focused on Pharmacogenetics and Drug Metabolism (7 papers), Computational Drug Discovery Methods (5 papers) and Protein Structure and Dynamics (4 papers). Luigi Capoferri collaborates with scholars based in Netherlands, Italy and United States. Luigi Capoferri's co-authors include Marco Mor, Alessio Lodola, Silvia Rivara, Nico Vermeulen, Daan P. Geerke, Daniele Piomelli, Jan N. M. Commandeur, Adrian J. Mulholland, Marco De Vivo and Davide Branduardi and has published in prestigious journals such as PLoS ONE, Chemical Communications and Journal of Medicinal Chemistry.

In The Last Decade

Luigi Capoferri

14 papers receiving 331 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Luigi Capoferri Netherlands	11	193	101	74	71	63	14	332
Matthias Gabler Germany	10	212 1.1×	89 0.9×	28 0.4×	61 0.9×	59 0.9×	14	374
Zbigniew Dutkiewicz Poland	12	108 0.6×	61 0.6×	91 1.2×	122 1.7×	27 0.4×	28	359
Joshua Pottel Canada	12	224 1.2×	115 1.1×	53 0.7×	118 1.7×	23 0.4×	19	415
Péter Hári Hungary	10	236 1.2×	129 1.3×	34 0.5×	37 0.5×	37 0.6×	14	406
Andy Vinter United Kingdom	5	233 1.2×	155 1.5×	30 0.4×	105 1.5×	60 1.0×	7	444
Chad Stoner United States	10	131 0.7×	121 1.2×	93 1.3×	54 0.8×	23 0.4×	10	333
Yanshen Guo China	10	205 1.1×	37 0.4×	31 0.4×	112 1.6×	56 0.9×	20	335
Anu J. Tervo Finland	10	185 1.0×	111 1.1×	36 0.5×	53 0.7×	27 0.4×	10	380
Suxin Zheng China	15	378 2.0×	144 1.4×	24 0.3×	122 1.7×	96 1.5×	17	556
Anurag T. K. Baidya India	11	175 0.9×	169 1.7×	23 0.3×	97 1.4×	48 0.8×	27	419

Countries citing papers authored by Luigi Capoferri

Since Specialization

Citations

This map shows the geographic impact of Luigi Capoferri'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 Luigi Capoferri with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Luigi Capoferri more than expected).

Fields of papers citing papers by Luigi Capoferri

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Luigi Capoferri. 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 Luigi Capoferri. The network helps show where Luigi Capoferri may publish in the future.

Co-authorship network of co-authors of Luigi Capoferri

This figure shows the co-authorship network connecting the top 25 collaborators of Luigi Capoferri. A scholar is included among the top collaborators of Luigi Capoferri 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 Luigi Capoferri. Luigi Capoferri is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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14 of 14 papers shown

Capoferri, Luigi, et al.. (2018). A combined computational and experimental study on selective flucloxacillin hydroxylation by cytochrome P450 BM3 variants. Journal of Inorganic Biochemistry. 184. 115–122. 11 indexed citations

Capoferri, Luigi, et al.. (2017). eTOX ALLIES: an automated pipeLine for linear interaction energy-based simulations. Journal of Cheminformatics. 9(1). 58–58. 7 indexed citations

Dijk, Marc van, Antonius ter Laak, Joerg Wichard, et al.. (2017). Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors. Journal of Chemical Information and Modeling. 57(9). 2294–2308. 19 indexed citations

Capoferri, Luigi, et al.. (2016). Improving the iterative Linear Interaction Energy approach using automated recognition of configurational transitions. Journal of Molecular Modeling. 22(1). 31–31. 10 indexed citations

Callegari, Donatella, Matteo Incerti, Daniele Pala, et al.. (2016). Exploiting Free‐Energy Minima to Design Novel EphA2 Protein–Protein Antagonists: From Simulation to Experiment and Return. Chemistry - A European Journal. 22(24). 8048–8052. 18 indexed citations

Capoferri, Luigi, Ernst ter Haar, A. K. Mohanty, et al.. (2016). Insights into regioselective metabolism of mefenamic acid by cytochrome P450 BM3 mutants through crystallography, docking, molecular dynamics, and free energy calculations. Proteins Structure Function and Bioinformatics. 84(3). 383–396. 29 indexed citations

Capoferri, Luigi, et al.. (2015). Linear Interaction Energy Based Prediction of Cytochrome P450 1A2 Binding Affinities with Reliability Estimation. PLoS ONE. 10(11). e0142232–e0142232. 19 indexed citations

Sanz, Ferrán, Luigi Capoferri, Nico Vermeulen, et al.. (2015). Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project. Molecular Informatics. 34(6-7). 477–484. 10 indexed citations

Capoferri, Luigi, Alessio Lodola, Silvia Rivara, & Marco Mor. (2015). Quantum Mechanics/Molecular Mechanics Modeling of Covalent Addition between EGFR–Cysteine 797 andN-(4-Anilinoquinazolin-6-yl) Acrylamide. Journal of Chemical Information and Modeling. 55(3). 589–599. 47 indexed citations

10.

Capoferri, Luigi, et al.. (2014). Application of engineered cytochrome P450 mutants as biocatalysts for the synthesis of benzylic and aromatic metabolites of fenamic acid NSAIDs. Bioorganic & Medicinal Chemistry. 22(20). 5613–5620. 33 indexed citations

11.

Lodola, Alessio, Luigi Capoferri, Silvia Rivara, et al.. (2013). Quantum Mechanics/Molecular Mechanics Modeling of Fatty Acid Amide Hydrolase Reactivation Distinguishes Substrate from Irreversible Covalent Inhibitors. Journal of Medicinal Chemistry. 56(6). 2500–2512. 31 indexed citations

12.

Lodola, Alessio, Davide Branduardi, Marco De Vivo, et al.. (2012). A Catalytic Mechanism for Cysteine N-Terminal Nucleophile Hydrolases, as Revealed by Free Energy Simulations. PLoS ONE. 7(2). e32397–e32397. 59 indexed citations

13.

Lodola, Alessio, Luigi Capoferri, Silvia Rivara, et al.. (2011). Understanding the role of carbamate reactivity in fatty acid amide hydrolase inhibition by QM/MM mechanistic modelling. Chemical Communications. 47(9). 2517–2517. 20 indexed citations

14.

Capoferri, Luigi, Marco Mor, Jitnapa Sirirak, et al.. (2011). Application of a SCC-DFTB QM/MM approach to the investigation of the catalytic mechanism of fatty acid amide hydrolase. Journal of Molecular Modeling. 17(9). 2375–2383. 19 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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