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OpenAlex Citation Counts

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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:

Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein–Protein Interfaces
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 8, pp. 3910-3934
Open Access | Times Cited: 16

Showing 16 citing articles:

PubChem in 2021: new data content and improved web interfaces
Sunghwan Kim, Jie Chen, Tiejun Cheng, et al.
Nucleic Acids Research (2020) Vol. 49, Iss. D1, pp. D1388-D1395
Open Access | Times Cited: 3155
PubChem 2023 update
Sunghwan Kim, Jie Chen, Tiejun Cheng, et al.
Nucleic Acids Research (2022) Vol. 51, Iss. D1, pp. D1373-D1380
Open Access | Times Cited: 1896
Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches
Javier Vázquez, Manel López, Enric Gibert, et al.
Molecules (2020) Vol. 25, Iss. 20, pp. 4723-4723
Open Access | Times Cited: 168
Artificial intelligence in the early stages of drug discovery
Claudio N. Cavasotto, Juan I. Di Filippo
Archives of Biochemistry and Biophysics (2020) Vol. 698, pp. 108730-108730
Closed Access | Times Cited: 52
The latest automated docking technologies for novel drug discovery
Julio Caballero
Expert Opinion on Drug Discovery (2020) Vol. 16, Iss. 6, pp. 625-645
Closed Access | Times Cited: 48
Resources and computational strategies to advance small molecule SARS-CoV-2 discovery: Lessons from the pandemic and preparing for future health crises
Natesh Singh, Bruno O. Villoutreix
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 2537-2548
Open Access | Times Cited: 28
Exploring bioactive compounds from rosemary waste for structural insights and food packaging innovation
Imane Ziani, Hamza Bouakline, Mohammed Merzouki, et al.
Journal of environmental chemical engineering (2025), pp. 116965-116965
Open Access
A multitier virtual screening of antagonists targeting PD-1/PD-L1 interface for the management of triple-negative breast cancer
HemaNandini Rajendran Krishnamoorthy, K. Ramanathan
Medical Oncology (2023) Vol. 40, Iss. 11
Closed Access | Times Cited: 6
A Hybrid Docking and Machine Learning Approach to Enhance the Performance of Virtual Screening Carried out on Protein–Protein Interfaces
Natesh Singh, Bruno O. Villoutreix
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 22, pp. 14364-14364
Open Access | Times Cited: 10
Discovery of a Potent Candidate for RET-Specific Non-Small-Cell Lung Cancer—A Combined In Silico and In Vitro Strategy
Priyanka Ramesh, Woong‐Hee Shin, V. Shanthi
Pharmaceutics (2021) Vol. 13, Iss. 11, pp. 1775-1775
Open Access | Times Cited: 12
Designing Novel Compounds for the Treatment and Management of RET-Positive Non-Small Cell Lung Cancer—Fragment Based Drug Design Strategy
Priyanka Ramesh, V. Shanthi
Molecules (2022) Vol. 27, Iss. 5, pp. 1590-1590
Open Access | Times Cited: 9
Drugging the entire human proteome: Are we there yet?
Micholas Dean Smith, L. Darryl Quarles, Omar Demerdash, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 3, pp. 103891-103891
Open Access | Times Cited: 1
Interface-aware molecular generative framework for protein–protein interaction modulators
Jianmin Wang, Jiashun Mao, Chunyan Li, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 1
Exploring Scoring Function Space: Developing Computational Models for Drug Discovery
Gabriela Bitencourt‐Ferreira, Marcos A. Villarreal, Rodrigo Quiroga, et al.
Current Medicinal Chemistry (2023) Vol. 31, Iss. 17, pp. 2361-2377
Closed Access | Times Cited: 3
Interface-aware molecular generative framework for protein-protein interaction modulators
Jianmin Wang, Jiashun Mao, Chunyan Li, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 3
Demystifying the Molecular Basis of Pyrazoloquinolinones Recognition at the Extracellular α1+/β3- Interface of the GABAA Receptor by Molecular Modeling
Natesh Singh, Bruno O. Villoutreix
Frontiers in Pharmacology (2020) Vol. 11
Open Access | Times Cited: 4
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