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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:

Cloud 3D-QSAR: a web tool for the development of quantitative structure–activity relationship models in drug discovery
Yuliang Wang, Fan Wang, Xing-Xing Shi, et al.
Briefings in Bioinformatics (2020) Vol. 22, Iss. 4
Closed Access | Times Cited: 59

Showing 1-25 of 59 citing articles:

Artificial intelligence to deep learning: machine intelligence approach for drug discovery
Rohan Gupta, Devesh Srivastava, Mehar Sahu, et al.
Molecular Diversity (2021) Vol. 25, Iss. 3, pp. 1315-1360
Open Access | Times Cited: 932
Machine learning for synergistic network pharmacology: a comprehensive overview
Fatima Noor, Muhammad Asif, Usman Ali Ashfaq, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 3
Closed Access | Times Cited: 86
Application of Computational Biology and Artificial Intelligence in Drug Design
Yue Zhang, Mengqi Luo, Peng Wu, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 21, pp. 13568-13568
Open Access | Times Cited: 71
Synthesis, Antibacterial Activity, and Mechanisms of Novel 6-Sulfonyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole Derivatives
Sikai Wu, Jing Shi, Jixiang Chen, et al.
Journal of Agricultural and Food Chemistry (2021) Vol. 69, Iss. 16, pp. 4645-4654
Closed Access | Times Cited: 61
Hyperbolic relational graph convolution networks plus: a simple but highly efficient QSAR-modeling method
Zhenhua Wu, Dejun Jiang, Chang‐Yu Hsieh, et al.
Briefings in Bioinformatics (2021) Vol. 22, Iss. 5
Closed Access | Times Cited: 45
Synthesis, Antifungal Activity, and 3D-QASR of Novel 1,2,3,4-Tetrahydroquinoline Derivatives Containing a Pyrimidine Ether Scaffold as Chitin Synthase Inhibitors
Xiaoming Zhang, Zhaokai Yang, Huan Xu, et al.
Journal of Agricultural and Food Chemistry (2022) Vol. 70, Iss. 30, pp. 9262-9275
Closed Access | Times Cited: 32
Finding the Missing Property Concepts in Pesticide-Likeness
Dongyu Chen, Ge‐Fei Hao, Baoan Song
Journal of Agricultural and Food Chemistry (2022) Vol. 70, Iss. 33, pp. 10090-10099
Closed Access | Times Cited: 32
Revolutionizing adjuvant development: harnessing AI for next-generation cancer vaccines
Wei Zhang, Xiaoli Zheng, Paolo Coghi, et al.
Frontiers in Immunology (2024) Vol. 15
Open Access | Times Cited: 8
Synthesis, Bioactivities, and Antibacterial Mechanism of 5-(Thioether)-N-phenyl/benzyl-1,3,4-oxadiazole-2-carboxamide/amine Derivatives
Awei Zhang, Hongfu He, Ronghua Wang, et al.
Journal of Agricultural and Food Chemistry (2024) Vol. 72, Iss. 3, pp. 1444-1453
Closed Access | Times Cited: 6
Machine learning, artificial intelligence, and chemistry: How smart algorithms are reshaping simulation and the laboratory
David Kuntz, Angela K. Wilson
Pure and Applied Chemistry (2022) Vol. 94, Iss. 8, pp. 1019-1054
Open Access | Times Cited: 25
Discovery of N-Methoxy-(biphenyl-ethyl)-pyrazole-carboxamides as Novel Succinate Dehydrogenase Inhibitors
Yuan-Hui Huang, Ge Wei, Zheng Liu, et al.
Journal of Agricultural and Food Chemistry (2022) Vol. 70, Iss. 45, pp. 14480-14487
Closed Access | Times Cited: 20
Computational Fragment-Based Design Facilitates Discovery of Potent and Selective Monoamine Oxidase-B (MAO-B) Inhibitor
Chuanfei Jin, Zhi-Zheng Wang, Kang-Zhi Chen, et al.
Journal of Medicinal Chemistry (2020) Vol. 63, Iss. 23, pp. 15021-15036
Closed Access | Times Cited: 32
Design and Prediction of ADME/Tox Properties of Novel Magnolol Derivatives as Anticancer Agents for NSCLC Using 3D-QSAR, Molecular Docking, MOLCAD and MM-GBSA Studies
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Letters in Drug Design & Discovery (2022) Vol. 20, Iss. 5, pp. 545-569
Closed Access | Times Cited: 18
3D-QSAR, design, molecular docking and dynamics simulation studies of novel 6-hydroxybenzothiazole-2-carboxamides as potentially potent and selective monoamine oxidase B inhibitors
Dong Xie, Yun Tian, Li Cao, et al.
Frontiers in Pharmacology (2025) Vol. 16
Open Access
PDAI: A green pesticide molecule design technology platform driven by high-performance computing and artificial intelligence
Z. A. Zhu, Mengzhu Jia, Xiuli Hou, et al.
Advanced Agrochem (2025)
Open Access
Navigating the frontier: computational approaches in antimicrobial drug discovery
Yahyea Baktiar Laskar, Pranab Behari Mazumder
Elsevier eBooks (2025), pp. 99-122
Closed Access
Bioinformatics toolbox for exploring target mutation-induced drug resistance
Yuanqin Huang, Ping Sun, Yi Chen, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 8
Design and Synthesis of Pleuromutilin Derivatives as Antibacterial Agents Using Quantitative Structure–Activity Relationship Model
Jiaming Zhang, Qinqin Liu, Haoxia Zhao, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 4, pp. 2256-2256
Open Access | Times Cited: 3
A Comparative Study of Deep Learning Models and Classification Algorithms for Chemical Compound Identification and Tox21 Prediction
Yusuf Alaca, Berkay Emi̇n, Akif Akgül
Computers & Chemical Engineering (2024) Vol. 189, pp. 108805-108805
Closed Access | Times Cited: 3
In silico local QSAR modeling of bioconcentration factor of organophosphate pesticides
Purusottam Banjare, Balaji Wamanrao Matore, Jagadish Singh, et al.
In Silico Pharmacology (2021) Vol. 9, Iss. 1
Open Access | Times Cited: 18
Computational strategies towards developing novel SARS-CoV-2 Mpro inhibitors against COVID-19
Ding Luo, Jianbo Tong, Xing Zhang, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131378-131378
Open Access | Times Cited: 18
Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 8
Protein Kinases as Potential Targets Contribute to the Development of Agrochemicals
Hao-Han Sun, Zhi-Zheng Wang, Yangyang Gao, et al.
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 1, pp. 52-64
Closed Access | Times Cited: 7
The novel 4-hydroxyphenylpyruvate dioxygenase inhibitors in vivo and in silico approach: 3D-QSAR analysis, molecular docking, bioassay and molecular dynamics
Juan Shi, Lixia Zhao, Jiayu Wang, et al.
Arabian Journal of Chemistry (2022) Vol. 15, Iss. 7, pp. 103919-103919
Open Access | Times Cited: 12
Biological activities of drug inactive ingredients
Chenyang Zhang, Minjie Mou, Ying Zhou, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 5
Closed Access | Times Cited: 12
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