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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:

In Silico Prediction of Human and Rat Liver Microsomal Stability via Machine Learning Methods
Longqiang Li, Lu Zhou, Guixia Liu, et al.
Chemical Research in Toxicology (2022) Vol. 35, Iss. 9, pp. 1614-1624
Closed Access | Times Cited: 21

Showing 21 citing articles:

The Trends and Future Prospective of In Silico Models from the Viewpoint of ADME Evaluation in Drug Discovery
Hiroshi Komura, Reiko Watanabe, Kenji Mizuguchi
Pharmaceutics (2023) Vol. 15, Iss. 11, pp. 2619-2619
Open Access | Times Cited: 32
In Silico Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods
Shang Lou, Zhuohang Yu, Zejun Huang, et al.
Chemical Research in Toxicology (2024) Vol. 37, Iss. 3, pp. 513-524
Closed Access | Times Cited: 11
MS-BACL: enhancing metabolic stability prediction through bond graph augmentation and contrastive learning
Tao Wang, Zhen Li, Linlin Zhuo, et al.
Briefings in Bioinformatics (2024) Vol. 25, Iss. 3
Open Access | Times Cited: 11
Transfer learning empowers accurate pharmacokinetics prediction of small samples
Wenbo Guo, Yawen Dong, Ge‐Fei Hao
Drug Discovery Today (2024) Vol. 29, Iss. 4, pp. 103946-103946
Closed Access | Times Cited: 5
GraphADT: empowering interpretable predictions of acute dermal toxicity with multi-view graph pooling and structure remapping
Xinqian Ma, Xiangzheng Fu, Tao Wang, et al.
Bioinformatics (2024) Vol. 40, Iss. 7
Open Access | Times Cited: 5
Calculated Physicochemical Properties of Glycerol-Derived Solvents to Drive Plastic Waste Recycling
Ademola Soyemi, Tibor Szilvási
Industrial & Engineering Chemistry Research (2023)
Closed Access | Times Cited: 11
Enhancing Multi-species Liver Microsomal Stability Prediction through Artificial Intelligence
Teng-Zhi Long, Dejun Jiang, Shaohua Shi, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 8, pp. 3222-3236
Closed Access | Times Cited: 4
Employing Automated Machine Learning (AutoML) Methods to Facilitate the In Silico ADMET Properties Prediction
Herim Han, Bilal Shaker, Jin Hee Lee, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Probing the dark chemical matter against PDE4 for the management of psoriasis using in silico, in vitro and in vivo approach
B Swapna, Satvik Kotha, S. Divakar, et al.
Molecular Diversity (2025)
Closed Access
Deuteration Strategy-Inspired Design of Novel Diarylpyrimidine Derivatives as Potent Non-Nucleoside Reverse Transcriptase Inhibitors Featuring Improved Efficacy, Selectivity, and Druggability
Kun Zhang, Tieling Xing, Li Ding, et al.
Journal of Medicinal Chemistry (2025)
Closed Access
Machine Learning Models to Predict Cytochrome P450 2B6 Inhibitors and Substrates
Longqiang Li, Lu Zhou, Guixia Liu, et al.
Chemical Research in Toxicology (2023) Vol. 36, Iss. 8, pp. 1332-1344
Closed Access | Times Cited: 7
Prediction of Cytochrome P450 Substrates Using the Explainable Multitask Deep Learning Models
Jiaojiao Fang, Yan Tang, Changda Gong, et al.
Chemical Research in Toxicology (2024) Vol. 37, Iss. 9, pp. 1535-1548
Closed Access | Times Cited: 2
Prediction and Structure–Activity Relationship Analysis on Ready Biodegradability of Chemical Using Machine Learning Method
Hongyan Yin, Cheng Ting Lin, Yujia Tian, et al.
Chemical Research in Toxicology (2023) Vol. 36, Iss. 4, pp. 617-629
Closed Access | Times Cited: 5
PredPS: Attention-based graph neural network for predicting stability of compounds in human plasma
Woo Dae Jang, Jidon Jang, Jin Sook Song, et al.
Computational and Structural Biotechnology Journal (2023) Vol. 21, pp. 3532-3539
Open Access | Times Cited: 5
CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning
Bing-Xue Du, Yahui Long, Xiaoli Li, et al.
Bioinformatics (2023) Vol. 39, Iss. 8
Open Access | Times Cited: 4
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition
Changda Gong, Yanjun Feng, Jieyu Zhu, et al.
Journal of Applied Toxicology (2024) Vol. 44, Iss. 7, pp. 1050-1066
Closed Access | Times Cited: 1
Prediction of Human Liver Microsome Clearance with Chirality-Focused Graph Neural Networks
Chengtao Pu, Lingxi Gu, Yuxuan Hu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 14, pp. 5427-5438
Closed Access | Times Cited: 1
Developing Robust Human Liver Microsomal Stability Prediction Models: Leveraging Inter-Species Correlation with Rat Data
Pranav Shah, Vishal B. Siramshetty, Ewy A. Mathé, et al.
Pharmaceutics (2024) Vol. 16, Iss. 10, pp. 1257-1257
Open Access | Times Cited: 1
HiMolformer: Integrating graph and sequence representations for predicting liver microsome stability with SMILES
Yun Sun, Gibeom Nam, Jahwan Koo
Computational Biology and Chemistry (2024) Vol. 113, pp. 108263-108263
Closed Access | Times Cited: 1
AI's role in pharmaceuticals: Assisting drug design from protein interactions to drug development
Solene Bechelli, Jérôme Delhommelle
Artificial Intelligence Chemistry (2023) Vol. 2, Iss. 1, pp. 100038-100038
Open Access | Times Cited: 2
Probing the Dark Chemical Matter Against PDE4 for the Management of Psoriasis Using in-Silico and in-Vivo Approach
B Swapna, Satvik Kotha, S. Divakar, et al.
Research Square (Research Square) (2024)
Closed Access
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