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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:

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

Showing 1-25 of 48 citing articles:

Molecular Docking: Principles, Advances, and Its Applications in Drug Discovery
Muhammed Tılahun Muhammed, Esin Aki
Letters in Drug Design & Discovery (2022) Vol. 21, Iss. 3, pp. 480-495
Closed Access | Times Cited: 95
Toward the Prediction of Binding Events in Very Flexible, Allosteric, Multidomain Proteins
Andrea Basciu, Mohd Athar, Han Kurt, et al.
Journal of Chemical Information and Modeling (2025)
Open Access | Times Cited: 3
De novo drug design through artificial intelligence: an introduction
Davide Crucitti, Carlos Pérez Míguez, José Ángel Díaz Arias, et al.
Frontiers in Hematology (2024) Vol. 3
Open Access | Times Cited: 7
Biodegradation mechanisms of polycyclic aromatic hydrocarbons: Combination of instrumental analysis and theoretical calculation
Bolin Mou, Guangyi Gong, Shimin Wu
Chemosphere (2023) Vol. 341, pp. 140017-140017
Closed Access | Times Cited: 15
Identification and characterization of a calcium-binding peptide from salmon bone for the targeted inhibition of α-amylase in digestion
Zhe Xu, Shiying Han, Na Cui, et al.
Food Chemistry X (2024) Vol. 22, pp. 101352-101352
Open Access | Times Cited: 4
Preparation and Characterization of a Sea Cucumber Collagen-Derived Peptide and the Inhibition of Pancreatic Lipase
Zhe Xu, Jiale Chang, Zijin Qin, et al.
Food Bioscience (2025), pp. 106013-106013
Closed Access
Research Progress on the Material Basis of Traditional Chinese Medicines Based on Chemical Biology Methods
Xinyue Bai, Huimin Lin, Ziqi Yang, et al.
Biomedical Chromatography (2025) Vol. 39, Iss. 3
Closed Access
Molecular docking technology drives multidimensional applications of microbial natural products
Chan Zhang, Qingjie Sun, Arzugul Ablimit, et al.
Journal of Molecular Structure (2025), pp. 142044-142044
Closed Access
Computational Design, Pharmacokinetics, Molecular Docking and Molecular Dynamic Simulation of Novel Anti-Tubercular Inhibitors
Thomas Aondofa Nyijime, Gideon Adamu Shallangwa, Adamu Uzairu, et al.
(2025), pp. 100012-100012
Open Access
Combined Bioinformatics and Combinatorial Chemistry Tools to Locate Drug‐Able Anti‐TB Phytochemicals: A Cost‐Effective Platform for Natural Product‐Based Drug Discovery
Shasank S. Swain, Tahziba Hussain
Chemistry & Biodiversity (2022) Vol. 19, Iss. 11
Closed Access | Times Cited: 16
PacDOCK: A Web Server for Positional Distance-Based and Interaction-Based Analysis of Docking Results
Jacopo Carbone, Alessia Ghidini, António Romano, et al.
Molecules (2022) Vol. 27, Iss. 20, pp. 6884-6884
Open Access | Times Cited: 15
Application of ensemble pharmacophore-based virtual screening to the discovery of novel antimitotic tubulin inhibitors
Laura Gallego‐Yerga, Rodrigo Ochoa, Isaías Lans, et al.
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 4360-4372
Open Access | Times Cited: 20
Design, synthesis and antitumor activity of 5-trifluoromethylpyrimidine derivatives as EGFR inhibitors
Yaqing Zuo, Rongrong Li, Yan Zhang, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 2742-2754
Open Access | Times Cited: 12
Regulation and mechanism of organic selenium on quorum sensing, biofilm, and antioxidant effects of Lactobacillus paracasei
Zaixiang Lou, Jiale Dong, Hongwei Tao, et al.
Cell Biochemistry and Function (2024) Vol. 42, Iss. 2
Closed Access | Times Cited: 2
Generation of Dual-Target Compounds Using a Transformer Chemical Language Model
Sanjana Srinivasan, Jürgen Bajorath
(2024)
Open Access | Times Cited: 2
Generation of dual-target compounds using a transformer chemical language model
Sanjana Srinivasan, Jürgen Bajorath
Cell Reports Physical Science (2024), pp. 102255-102255
Open Access | Times Cited: 2
Improving Docking Power for Short Peptides Using Random Forest
Michel F. Sanner, Leonard Dieguez, Stefano Forli, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 6, pp. 3074-3090
Open Access | Times Cited: 15
Drug Design: Where We Are and Future Prospects
Giuseppe Zagotto, Marco Bortoli
Molecules (2021) Vol. 26, Iss. 22, pp. 7061-7061
Open Access | Times Cited: 13
GM1a ganglioside-binding domain peptide inhibits host adhesion and inflammatory response of enterotoxigenic Escherichia coli heat-labile enterotoxin-B in HCT-8 cells
Jun‐Young Park, Fukushi Abekura, Seung-Hak Cho
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 5
Unravelling the molecular interactions between the SARS-CoV-2 RBD spike protein and various specific monoclonal antibodies
Didac Martí, Marc Vilarassau Alsina, Carlos Alemán, et al.
Biochimie (2021) Vol. 193, pp. 90-102
Open Access | Times Cited: 12
No dance, no partner! A tale of receptor flexibility in docking and virtual screening
Andrea Basciu, Lara Callea, Stefano Motta, et al.
Annual reports in medicinal chemistry (2022), pp. 43-97
Closed Access | Times Cited: 9
Dock-able linear and homodetic di, tri, tetra and pentapeptide library from canonical amino acids: SARS-CoV-2 Mpro as a case study
Sarfraz Ahmad, Muhammad Usman Mirza, John F. Trant
Journal of Pharmaceutical Analysis (2023) Vol. 13, Iss. 5, pp. 523-534
Open Access | Times Cited: 5
Phosphoproteomics reveals NMDA receptor-mediated excitotoxicity as a key signaling pathway in the toxicity of gelsenicine
Si-Juan Huang, Meng‐Ting Zuo, Xue‐Jia Qi, et al.
Food and Chemical Toxicology (2021) Vol. 156, pp. 112507-112507
Closed Access | Times Cited: 11
Structural Insights into the Substrate Transport Mechanisms in GTR Transporters through Ensemble Docking
Carlos Peña-Varas, Christa Kanstrup, Ariela Vergara‐Jaque, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 3, pp. 1595-1595
Open Access | Times Cited: 7
From drugs to targets: Reverse engineering the virtual screening process on a proteomic scale
Gustavo Schottlender, Juan Manuel Prieto, Miranda Clara Palumbo, et al.
Frontiers in Drug Discovery (2022) Vol. 2
Open Access | Times Cited: 7
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