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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:

Use of molecular docking computational tools in drug discovery
Francesca Stanzione, Ilenia Giangreco, Jason C. Cole
Progress in medicinal chemistry (2021), pp. 273-343
Closed Access | Times Cited: 385

Showing 1-25 of 385 citing articles:

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: 99
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: 51
Antiemetic activity of abietic acid possibly through the 5HT3 and muscarinic receptors interaction pathways
Rubel Hasan, Abdulrahman Alshammari, Norah A. Albekairi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 32
Integrative computational approaches for discovery and evaluation of lead compound for drug design
Utkarsha Naithani, Vandana Guleria
Frontiers in Drug Discovery (2024) Vol. 4
Open Access | Times Cited: 16
Advancing Ligand Docking through Deep Learning: Challenges and Prospects in Virtual Screening
Xujun Zhang, Chao Shen, Haotian Zhang, et al.
Accounts of Chemical Research (2024) Vol. 57, Iss. 10, pp. 1500-1509
Closed Access | Times Cited: 16
Integrative Analysis of Metabolite Changes and Potential Health Effects in Pomegranate Juice Fermentation
Chaohong He, Dongsheng Zhang, Yuejian Mao, et al.
Food Bioscience (2025), pp. 105934-105934
Closed Access | Times Cited: 3
Examining the impact of hydroxy group position on antibacterial activity of copper complexes derived from vanillin-based Schiff bases: Experimental and computational analysis
Damar Nurwahyu Bima, Solihatul Nada Firdaus, Adi Darmawan, et al.
Chemosphere (2025) Vol. 371, pp. 144063-144063
Closed Access | Times Cited: 2
Examining Prenylated Xanthones as Potential Inhibitors Against Ketohexokinase C Isoform for the Treatment of Fructose-Driven Metabolic Disorders: An Integrated Computational Approach
Tilal Elsaman, Magdi Awadalla Mohamed
Pharmaceuticals (2025) Vol. 18, Iss. 1, pp. 126-126
Open Access | Times Cited: 2
Exploring the mechanism of PPCPs on human metabolic diseases based on network toxicology and molecular docking
Ming Cheng, Mengnan Li, Yunmei Zhang, et al.
Environment International (2025) Vol. 196, pp. 109324-109324
Open Access | Times Cited: 2
Computational Exploration of Anti-cancer Potential of Flavonoids against Cyclin-Dependent Kinase 8: An In Silico Molecular Docking and Dynamic Approach
Sanket Rathod, Ketaki Shinde, Jaykedar Porlekar, et al.
ACS Omega (2022) Vol. 8, Iss. 1, pp. 391-409
Open Access | Times Cited: 53
A fully differentiable ligand pose optimization framework guided by deep learning and a traditional scoring function
Zechen Wang, Liangzhen Zheng, Sheng Wang, et al.
Briefings in Bioinformatics (2022) Vol. 24, Iss. 1
Open Access | Times Cited: 39
Molecular Dynamics Simulation and Pharmacoinformatic Integrated Analysis of Bioactive Phytochemicals from Azadirachta indica (Neem) to Treat Diabetes Mellitus
Asif Abdullah, Partha Biswas, Md. Sahabuddin, et al.
Journal of Chemistry (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 33
Targeted Protein Degradation: Advances, Challenges, and Prospects for Computational Methods
Barmak Mostofian, Holli‐Joi Martin, Asghar M. Razavi, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5408-5432
Open Access | Times Cited: 29
Development of covalent inhibitors: Principle, design, and application in cancer
Lang Zheng, Yang Li, Defa Wu, et al.
MedComm – Oncology (2023) Vol. 2, Iss. 4
Open Access | Times Cited: 25
Environmental, industrial, and health benefits of Moringa oleifera
Harshika Mahaveerchand, Abdul Ajees Abdul Salam
Phytochemistry Reviews (2024) Vol. 23, Iss. 5, pp. 1497-1556
Open Access | Times Cited: 15
Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction
Rohan Gorantla, Alžbeta Kubincová, Benjamin S. Suutari, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 6, pp. 1955-1965
Open Access | Times Cited: 14
Exploring essential oil-based bio-composites: molecular docking and in vitro analysis for oral bacterial biofilm inhibition
Niamat Ullah, Syed Zia Ul Hasnain, Rabia Baloch, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 12
Gigantol, a promising natural drug for inflammation: a literature review and computational based study
Raihan Chowdhury, Md. Shimul Bhuia, Asraful Islam Rakib, et al.
Natural Product Research (2024), pp. 1-17
Closed Access | Times Cited: 11
Network toxicological and molecular docking to investigate the mechanisms of toxicity of agricultural chemical Thiabendazole
Junhui He, Xiufang Zhu, Kaimeng Xu, et al.
Chemosphere (2024) Vol. 363, pp. 142711-142711
Closed Access | Times Cited: 11
Phytochemicals in Drug Discovery—A Confluence of Tradition and Innovation
Patience Chihomvu, A. Ganesan, Simon Gibbons, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 16, pp. 8792-8792
Open Access | Times Cited: 10
Review on therapeutic potential of peptides: Advancements in synthesis methods, linear and cyclic peptides, and strategies for overcoming challenges
Naurin Lalani, Sunil Tivari, Vicky Jain, et al.
Peptide Science (2024) Vol. 116, Iss. 4
Closed Access | Times Cited: 9
Network toxicology and molecular docking for the toxicity analysis of food contaminants: A case of Aflatoxin B1
Zi-Yong Chu, Xue-Jiao Zi
Food and Chemical Toxicology (2024) Vol. 188, pp. 114687-114687
Open Access | Times Cited: 9
Assessment of sedative activity of fraxin: In vivo approach along with receptor binding affinity and molecular interaction with GABAergic system
Sonaly Akter Mukty, Rubel Hasan, Md. Shimul Bhuia, et al.
Drug Development Research (2024) Vol. 85, Iss. 6
Closed Access | Times Cited: 8
Repurposing FDA-Approved Drugs for Eumycetoma Treatment: Homology Modeling and Computational Screening of CYP51 Inhibitors
Magdi Awadalla Mohamed, Mohamed Khalid Alhaj Awadalla, Malik Suliman Mohamed, et al.
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 1, pp. 315-315
Open Access | Times Cited: 1
Recent Knowledge in Drug Design and Development: Automation and Advancement
Kusum Gurung, Saurav Kumar Mishra, Tabsum Chhetri, et al.
(2025), pp. 153-181
Closed Access | Times Cited: 1
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