Lorenzo D’Amore

511 total citations
10 papers, 384 citations indexed

About

Lorenzo D’Amore is a scholar working on Inorganic Chemistry, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Lorenzo D’Amore has authored 10 papers receiving a total of 384 indexed citations (citations by other indexed papers that have themselves been cited), including 4 papers in Inorganic Chemistry, 3 papers in Organic Chemistry and 3 papers in Molecular Biology. Recurrent topics in Lorenzo D’Amore's work include Catalytic C–H Functionalization Methods (3 papers), Metal-Catalyzed Oxygenation Mechanisms (3 papers) and Pharmacogenetics and Drug Metabolism (3 papers). Lorenzo D’Amore is often cited by papers focused on Catalytic C–H Functionalization Methods (3 papers), Metal-Catalyzed Oxygenation Mechanisms (3 papers) and Pharmacogenetics and Drug Metabolism (3 papers). Lorenzo D’Amore collaborates with scholars based in Spain, Germany and United States. Lorenzo D’Amore's co-authors include Marc Garcia‐Borràs, Aitao Li, Carlos G. Acevedo‐Rocha, Sílvia Osuna, Paola Belanzoni, Leonardo Belpassi, Francesco Tarantelli, Daniele Zuccaccia, Jiahai Zhou and Jinfeng Chen and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Nature Communications.

In The Last Decade

Lorenzo D’Amore

10 papers receiving 382 citations

Peers

Countries citing papers authored by Lorenzo D’Amore

Since Specialization

Citations

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

Fields of papers citing papers by Lorenzo D’Amore

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Lorenzo D’Amore. 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 Lorenzo D’Amore. The network helps show where Lorenzo D’Amore may publish in the future.

Co-authorship network of co-authors of Lorenzo D’Amore

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

All Works

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10 of 10 papers shown

#	Work	Indexed citations
1	Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field 2022 ·Journal of Chemical Information and Modeling ·Lorenzo D’Amore, David F. Hahn, David Dotson, Joshua T. Horton, Jamshed Anwar, Ian Craig, Thomas Fox, Alberto Gobbi, Sirish Kaushik Lakkaraju, Xavier Lucas, Katharina Meier, David L. Mobley, (unknown), Christina Schindler, William C. Swope, Pieter J. in ’t Veld, Jeffrey Wagner, Xue Bai, Gary Tresadern	13
2	Pervasive cooperative mutational effects on multiple catalytic enzyme traits emerge via long-range conformational dynamics 2021 ·Nature Communications ·Carlos G. Acevedo‐Rocha, Aitao Li, Lorenzo D’Amore, Sabrina Hoebenreich, Joaquı́n Sanchis, (unknown), Matteo P. Ferla, Marc Garcia‐Borràs, Sílvia Osuna, Manfred T. Reetz	88
3	Modulation of a μ-1,2-Peroxo Dicopper(II) Intermediate by Strong Interaction with Alkali Metal Ions 2021 ·Journal of the American Chemical Society ·(unknown), Kristian E. Dalle, Lorenzo D’Amore, (unknown), Sebastian Dechert, Serhiy Demeshko, Marcel Swart, Franc Meyer	20
4	Follow-up workshop on Benchmarking 2021 ·Zenodo (CERN European Organization for Nuclear Research) ·Lorenzo D’Amore, David F. Hahn	1
5	Spin-resolved charge displacement analysis as an intuitive tool for the evaluation of cPCET and HAT scenarios 2020 ·Chemical Communications ·Lorenzo D’Amore, Leonardo Belpassi, Johannes E. M. N. Klein, Marcel Swart	8
6	Regio‐ and Stereoselective Steroid Hydroxylation at C7 by Cytochrome P450 Monooxygenase Mutants 2020 ·Angewandte Chemie ·Aitao Li, Carlos G. Acevedo‐Rocha, Lorenzo D’Amore, Jinfeng Chen, (unknown), Marc Garcia‐Borràs, Chenghua Gao, Jinmei Zhu, (unknown), Sílvia Osuna, Jiahai Zhou, Manfred T. Reetz	22
7	Regio‐ and Stereoselective Steroid Hydroxylation at C7 by Cytochrome P450 Monooxygenase Mutants 2020 ·Angewandte Chemie International Edition ·Aitao Li, Carlos G. Acevedo‐Rocha, Lorenzo D’Amore, Jinfeng Chen, (unknown), Marc Garcia‐Borràs, Chenghua Gao, Jinmei Zhu, (unknown), Sílvia Osuna, Jiahai Zhou, Manfred T. Reetz	94
8	Directed Hydroxylation of sp² and sp³ C–H Bonds Using Stoichiometric Amounts of Cu and H₂O₂ 2019 ·Inorganic Chemistry ·Rachel Trammell, Lorenzo D’Amore, (unknown), (unknown), Nan Xie, Maxime A. Siegler, Paola Belanzoni, Marcel Swart, Isaac Garcia‐Bosch	27
9	Unraveling the Anion/Ligand Interplay in the Reaction Mechanism of Gold(I)-Catalyzed Alkoxylation of Alkynes 2017 ·Organometallics ·Lorenzo D’Amore, Gianluca Ciancaleoni, Leonardo Belpassi, Francesco Tarantelli, Daniele Zuccaccia, Paola Belanzoni	47
10	Extensive Experimental and Computational Study of Counterion Effect in the Reaction Mechanism of NHC-Gold(I)-Catalyzed Alkoxylation of Alkynes 2016 ·Organometallics ·(unknown), Paola Belanzoni, Leonardo Belpassi, Luca Biasiolo, Vincenzo Busico, A. D'Amora, Lorenzo D’Amore, Alessandro Del Zotto, Francesco Tarantelli, Angela Tuzi, Daniele Zuccaccia	64

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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