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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:

AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
Jérôme Eberhardt, Diogo Santos‐Martins, Andreas F. Tillack, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 8, pp. 3891-3898
Open Access | Times Cited: 3070

Showing 1-25 of 3070 citing articles:

CB-Dock2: improved protein–ligand blind docking by integrating cavity detection, docking and homologous template fitting
Yang Liu, Xiaocong Yang, Jianhong Gan, et al.
Nucleic Acids Research (2022) Vol. 50, Iss. W1, pp. W159-W164
Open Access | Times Cited: 597
Generalized biomolecular modeling and design with RoseTTAFold All-Atom
Rohith Krishna, Jue Wang, Woody Ahern, et al.
Science (2024) Vol. 384, Iss. 6693
Open Access | Times Cited: 276
Benchmarking AlphaFold ‐enabled molecular docking predictions for antibiotic discovery
Felix Wong, Aarti Krishnan, Erica J. Zheng, et al.
Molecular Systems Biology (2022) Vol. 18, Iss. 9
Open Access | Times Cited: 147
A Comprehensive Survey on Deep Graph Representation Learning
Wei Ju, Zheng Fang, Yiyang Gu, et al.
Neural Networks (2024) Vol. 173, pp. 106207-106207
Open Access | Times Cited: 117
Antimalarial potential of naphthalene-sulfonic acid derivatives: Molecular electronic properties, vibrational assignments, and in-silico molecular docking studies
Innocent Benjamin, Akaninyene D. Udoikono, Hitler Louis, et al.
Journal of Molecular Structure (2022) Vol. 1264, pp. 133298-133298
Closed Access | Times Cited: 93
Boosting the Full Potential of PyMOL with Structural Biology Plugins
Serena Rosignoli, Alessandro Paiardini
Biomolecules (2022) Vol. 12, Iss. 12, pp. 1764-1764
Open Access | Times Cited: 85
fastDRH: a webserver to predict and analyze protein–ligand complexes based on molecular docking and MM/PB(GB)SA computation
Zhe Wang, Hong Pan, Huiyong Sun, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 5
Closed Access | Times Cited: 82
SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina
Marine Bugnon, Ute F. Röhrig, Mathilde Goullieux, et al.
Nucleic Acids Research (2024) Vol. 52, Iss. W1, pp. W324-W332
Open Access | Times Cited: 78
AI-Based Protein Structure Prediction in Drug Discovery: Impacts and Challenges
Michael Schauperl, R. Aldrin Denny
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 13, pp. 3142-3156
Closed Access | Times Cited: 76
Synthesis, characterization, DFT studies, and molecular modeling of azo dye derivatives as potential candidate for trypanosomiasis treatment
Ernest C. Agwamba, Akaninyene D. Udoikono, Hitler Louis, et al.
Chemical Physics Impact (2022) Vol. 4, pp. 100076-100076
Open Access | Times Cited: 71
Exploring the binding mechanism of pumpkin seed protein and apigenin: Spectroscopic analysis, molecular docking and molecular dynamics simulation
Fuqiang Liang, Yumeng Shi, Jiayi Shi, et al.
Food Hydrocolloids (2022) Vol. 137, pp. 108318-108318
Closed Access | Times Cited: 67
A DNA tetrahedron-based ferroptosis-suppressing nanoparticle: superior delivery of curcumin and alleviation of diabetic osteoporosis
Yong Li, Zhengwen Cai, Wenjuan Ma, et al.
Bone Research (2024) Vol. 12, Iss. 1
Open Access | Times Cited: 65
Generalized Biomolecular Modeling and Design with RoseTTAFold All-Atom
Rohith Krishna, Jue Wang, Woody Ahern, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 62
Vina-GPU 2.0: Further Accelerating AutoDock Vina and Its Derivatives with Graphics Processing Units
Ji Ding, Shidi Tang, Zheming Mei, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 7, pp. 1982-1998
Closed Access | Times Cited: 58
Efficient and accurate large library ligand docking with KarmaDock
Xujun Zhang, Odin Zhang, Chao Shen, et al.
Nature Computational Science (2023) Vol. 3, Iss. 9, pp. 789-804
Closed Access | Times Cited: 55
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: 53
In Vivo Neuropharmacological Effects of Neophytadiene
Maria L. González-Rivera, Juan Carlos Barragán‐Gálvez, Deisy Gasca‐Martínez, et al.
Molecules (2023) Vol. 28, Iss. 8, pp. 3457-3457
Open Access | Times Cited: 49
Recent progress of membrane technology for chiral separation: A comprehensive review
Quanji Zhu, Zhengwei Cai, Peilei Zhou, et al.
Separation and Purification Technology (2023) Vol. 309, pp. 123077-123077
Closed Access | Times Cited: 46
Molecular docking in organic, inorganic, and hybrid systems: a tutorial review
Madhuchhanda Mohanty, Priti S. Mohanty
Monatshefte für Chemie - Chemical Monthly (2023) Vol. 154, Iss. 7, pp. 683-707
Open Access | Times Cited: 44
Reinvent 4: Modern AI–driven generative molecule design
Hannes H. Loeffler, Jiazhen He, Alessandro Tibo, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 43
A novel coumarin-triazole-thiophene hybrid: synthesis, characterization, ADMET prediction, molecular docking and molecular dynamics studies with a series of SARS-CoV-2 proteins
Rebaz Anwar Omar, Pelin Koparır, Kamuran Saraç, et al.
Journal of Chemical Sciences (2023) Vol. 135, Iss. 1
Open Access | Times Cited: 42
ABLs and TMKs are co-receptors for extracellular auxin
Yongqiang Yu, Wenxin Tang, Wenwei Lin, et al.
Cell (2023) Vol. 186, Iss. 25, pp. 5457-5471.e17
Open Access | Times Cited: 42
The effect of tailing lipidation on the bioactivity of antimicrobial peptides and their aggregation tendency
Bruce Lin, Andrew Hung, William Singleton, et al.
Aggregate (2023) Vol. 4, Iss. 4
Open Access | Times Cited: 41
Discovering small-molecule senolytics with deep neural networks
Felix Wong, Satotaka Omori, Nina M. Donghia, et al.
Nature Aging (2023) Vol. 3, Iss. 6, pp. 734-750
Closed Access | Times Cited: 40
Structure of human drug transporters OATP1B1 and OATP1B3
Anca-Denise Ciută, Kamil Nosol, Julia Kowal, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 39
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