World's Best Scientists 2026 revealed!
Stefano Moro

Stefano Moro

D-Index & Metrics

Chemistry

D-Index
71
Citations
17599
World Ranking
5569
National Ranking
115

Biology and Biochemistry

D-Index
72
Citations
17669
World Ranking
6338
National Ranking
148

Stefano Moro publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Stefano Moro sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 644 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 253 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 376 publications — 77th percentile

77% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Stefano Moro D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Stefano Moro sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 776 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 647 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 71 D-Index — 70th percentile

70% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Overview

Stefano Moro is affiliated with the University of Padua in Italy and has contributed extensively to the fields of Biochemistry, Genetics and Molecular Biology, and Medicine. Their work spans several subfields including Molecular Biology, Computational Theory and Mathematics, Infectious Diseases, Physiology, and Organic Chemistry.

Their research primarily focuses on Computational Drug Discovery Methods, Protein Structure and Dynamics, Adenosine and Purinergic Signaling, Receptor Mechanisms and Signaling, SARS-CoV-2 and COVID-19 Research, RNA and protein synthesis mechanisms, and Neuroinflammation and Neurodegeneration Mechanisms.

Stefano Moro has published papers in numerous scientific journals. Frequent venues of publication include the International Journal of Molecular Sciences, the Journal of Chemical Information and Modeling, ChemMedChem, Molecules, and bioRxiv (Cold Spring Harbor Laboratory).

Recent papers authored or co-authored by Stefano Moro include:

  • SARS-CoV-2 3CL pro mutations selected in a VSV-based system confer resistance to nirmatrelvir, ensitrelvir, and GC376 (2022), Science Translational Medicine
  • A High-Throughput Screening Identifies MICU1 Targeting Compounds (2020), Cell Reports
  • Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies (2023), Molecules
  • The rise of molecular simulations in fragment-based drug design (FBDD): an overview (2020), Drug Discovery Today
  • Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332 (2021), Journal of Enzyme Inhibition and Medicinal Chemistry

Stefano Moro has collaborated with several frequent co-authors including Mattia Sturlese, Matteo Pavan, Davide Bassani, Giovanni Bolcato, and Stephanie Federico.

Best Publications

  • Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery

    Santiago Vilar;Giorgio Cozza;Stefano Moro

  • Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview.

    Veronica Salmaso;Stefano Moro

  • FAM/USP9x, a Deubiquitinating Enzyme Essential for TGFβ Signaling, Controls Smad4 Monoubiquitination

    Sirio Dupont;Anant Mamidi;Michelangelo Cordenonsi;Marco Montagner

  • The mitochondrial calcium uniporter is a multimer that can include a dominant-negative pore-forming subunit.

    Anna Raffaello;Diego De Stefani;Davide Sabbadin;Enrico Teardo

  • Ciprofloxacin and levofloxacin attenuate microglia inflammatory response via TLR4/NF-kB pathway.

    Morena Zusso;Valentina Lunardi;Davide Franceschini;Andrea Pagetta

  • Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2, 4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.

    An-Hu Li;Stefano Moro;Nancy Forsyth;Neli Melman

  • DNA Binding Site Selection of Dimeric and Tetrameric Stat5 Proteins Reveals a Large Repertoire of Divergent Tetrameric Stat5a Binding Sites

    Elisabetta Soldaini;Susan John;Stefano Moro;Julie Bollenbacher

  • USP15 is a deubiquitylating enzyme for receptor-activated SMADs

    Masafumi Inui;Andrea Manfrin;Anant Mamidi;Graziano Martello

  • Toward the rational design of protein kinase casein kinase-2 inhibitors.

    Stefania Sarno;Stefano Moro;Flavio Meggio;Giuseppe Zagotto

  • Progress in the pursuit of therapeutic adenosine receptor antagonists.

    Stefano Moro;Zhan-Guo Gao;Kenneth A. Jacobson;Giampiero Spalluto

  • Human P2Y1 Receptor: Molecular Modeling and Site-Directed Mutagenesis as Tools To Identify Agonist and Antagonist Recognition Sites

    Stefano Moro;Danping Guo;Emidio Camaioni;José L. Boyer

  • Identification of ellagic acid as potent inhibitor of protein kinase CK2: a successful example of a virtual screening application.

    Giorgio Cozza;Paolo Bonvini;Elisa Zorzi;Giorgia Poletto

  • QUINALIZARIN AS A POTENT, SELECTIVE AND CELL PERMEABLE INHIBITOR OF PROTEIN KINASE CK2.

    Giorgio Cozza;Marco Mazzorana;Elena Papinutto;Jenny Bain

  • SARS-CoV-2 3CLpro mutations selected in a VSV-based system confer resistance to nirmatrelvir, ensitrelvir, and GC376

    Unknown

  • The Role of Amino Acids in Extracellular Loops of the Human P2Y1 Receptor in Surface Expression and Activation Processes

    Carsten Hoffmann;Stefano Moro;Robert A. Nicholas;T. Kendall Harden

  • Structure−Activity Relationships and Molecular Modeling of 3,5-Diacyl-2,4-dialkylpyridine Derivatives as Selective A3 Adenosine Receptor Antagonists

    An-Hu Li;Stefano Moro;Neli Melman;Xiao-duo Ji

  • Hemolytic effects of water-soluble fullerene derivatives.

    Susanna Bosi;Luigi Feruglio;Tatiana Da Ros;Giampiero Spalluto

  • Coumarin as Attractive Casein Kinase 2 (CK2) Inhibitor Scaffold: An Integrate Approach To Elucidate the Putative Binding Motif and Explain Structure–Activity Relationships

    Adriana Chilin;Roberto Battistutta;Andrea Bortolato;Giorgio Cozza

  • Supervised Molecular Dynamics (SuMD) as a Helpful Tool To Depict GPCR–Ligand Recognition Pathway in a Nanosecond Time Scale

    Davide Sabbadin;Stefano Moro

  • Role of the extracellular loops of G protein-coupled receptors in ligand recognition: a molecular modeling study of the human P2Y1 receptor.

    Stefano Moro;Carsten Hoffmann;Kenneth A. Jacobson

  • Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands.

    E Nandanan;S Y Jang;S Moro;H O Kim

  • Toward efficient Zn(II)-based artificial nucleases.

    Elisa Boseggia;Maddalena Gatos;Lorena Lucatello;Fabrizio Mancin

Frequent Co-Authors

Karl-Norbert Klotz
Karl-Norbert Klotz University of Würzburg
Kenneth A. Jacobson
Kenneth A. Jacobson National Institutes of Health
Lorenzo A. Pinna
Lorenzo A. Pinna University of Padua
Flavio Meggio
Flavio Meggio University of Padua
Stefania Sarno
Stefania Sarno University of Bologna
Katia Varani
Katia Varani University of Ferrara
Marcella Bonchio
Marcella Bonchio University of Padua
Yong Chul Kim
Yong Chul Kim Gwangju Institute of Science and Technology
Pier Andrea Borea
Pier Andrea Borea University of Ferrara
Giuseppe Basso
Giuseppe Basso University of Padua

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Related Online Degrees & Career Pathways

Studying Chemistry in the USA opens doors to diverse professional opportunities beyond the laboratory. Many students explore interdisciplinary fields where chemical knowledge plays a crucial role. For example, forensic career paths often require a strong foundation in chemistry to analyze evidence and support criminal investigations.

For those interested in legal aspects tied to chemical industries or crime, related degrees in criminal justice are also popular. Understanding the financial commitment is vital, and comprehensive insights into criminal justice degree price help prospective students plan effectively.

Starting with an online associate degree in criminal justice can be a practical stepping stone for those aiming to integrate chemistry skills with law enforcement or regulatory work. Additionally, roles such as paralegals, focusing on legal processes related to chemical patents or safety regulations, can benefit from specialized training detailed in paralegal degree information.

Overall, combining chemistry with related disciplines enhances career flexibility, making online degree programs an accessible option for many aspiring professionals.

Best Scientists Citing Stefano Moro

Trending Scientists

Recently Published Articles