Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Investigating RNA–protein recognition mechanisms through supervised molecular dynamics (SuMD) simulations
Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
NAR Genomics and Bioinformatics (2022) Vol. 4, Iss. 4
Open Access | Times Cited: 15

Showing 15 citing articles:

Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies
Davide Bassani, Stefano Moro
Molecules (2023) Vol. 28, Iss. 9, pp. 3906-3906
Open Access | Times Cited: 54
Lessons Learnt from COVID-19: Computational Strategies for Facing Present and Future Pandemics
Matteo Pavan, Stefano Moro
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 5, pp. 4401-4401
Open Access | Times Cited: 14
Lipid Trolling to Optimize A3 Adenosine Receptor-Positive Allosteric Modulators (PAMs)
Balaram Pradhan, Matteo Pavan, Courtney Fisher, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 14, pp. 12221-12247
Closed Access | Times Cited: 5
Post-Docking Refinement of Peptide or Protein-RNA Complexes Using Thermal Titration Molecular Dynamics (TTMD): A Stability Insight
Andrea Dodaro, Gianluca Novello, Silvia Menin, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Exploring the Impact of LRRK2 WD40 G2294R Mutation on Conformation and Dimerisation Dynamics: Insights From Molecular Dynamics Simulation
Chuancheng Wei, Choon Han Heh, Sek Peng Chin
Journal of Cellular Biochemistry (2025) Vol. 126, Iss. 2
Closed Access
Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations
Kanchan Yadav, I.B. Jang, Jong Bum Lee
Advanced Engineering Materials (2025)
Open Access
Role of structure-based drug design (SBDD) in the repurposing and discovery of anti-viral leads against Monkeypox virus disease
Jihane Touhtouh, Fettouma Chraa, Doha El Meskini, et al.
Results in Chemistry (2025), pp. 102317-102317
Open Access
2-Substituted (N)-Methanocarba A3 Adenosine Receptor Agonists: In Silico, In Vitro, and In Vivo Characterization
Dilip K. Tosh, Matteo Pavan, Chunxia Cronin, et al.
ACS Pharmacology & Translational Science (2024) Vol. 7, Iss. 7, pp. 2154-2173
Open Access | Times Cited: 3
Targeting the I7L Protease: A Rational Design for Anti-Monkeypox Drugs?
Andrea Dodaro, Matteo Pavan, Stefano Moro
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 8, pp. 7119-7119
Open Access | Times Cited: 9
Thermal titration molecular dynamics (TTMD): shedding light on the stability of RNA-small molecule complexes
Andrea Dodaro, Matteo Pavan, Silvia Menin, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 8
A second life for the crystallographic structure of Berenil-dodecanucleotide complex: a computational revisitation thirty years after its publication
Gianluca Novello, Andrea Dodaro, Silvia Menin, et al.
Medicinal Chemistry Research (2024)
Open Access | Times Cited: 1
High-throughput and computational techniques for aptamer design
Rajiv K. Kar
Expert Opinion on Drug Discovery (2024), pp. 1-13
Closed Access | Times Cited: 1
Potent and Selective Human 5-HT2B Serotonin Receptor Antagonists: 4′-Cyano-(N)-methanocarba-adenosines by Synthetic Serendipity
Dilip K. Tosh, Matteo Pavan, A. Clark, et al.
Journal of Medicinal Chemistry (2024)
Closed Access | Times Cited: 1
Molecular Modeling Unveils the Effective Interaction of B-RAF Inhibitors with Rare B-RAF Insertion Variants
Maria Chiara Scaini, Luisa Piccin, Davide Bassani, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 15, pp. 12285-12285
Open Access | Times Cited: 2
A second life for the crystallographic structure of Berenil-dodecanucleotide complex: a computational revisitation thirty years after its publication
Gianluca Novello, Andrea Dodaro, Silvia Menin, et al.
Research Square (Research Square) (2024)
Open Access
In Silico Insights Toward the Exploration of Adenosine Receptors Ligand Recognition
Davide Bassani, Stefano Moro
Topics in medicinal chemistry (2023), pp. 275-315
Closed Access
Page 1

Scroll to top