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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:

ChemPlot, a Python Library for Chemical Space Visualization**
Murat Cihan Sorkun, Dajt Mullaj, J. M. V. A. Koelman, et al.
Chemistry - Methods (2022) Vol. 2, Iss. 7
Closed Access | Times Cited: 43

Showing 1-25 of 43 citing articles:

NPASS database update 2023: quantitative natural product activity and species source database for biomedical research
Hui Zhao, Yuan Yang, Shuaiqi Wang, et al.
Nucleic Acids Research (2022) Vol. 51, Iss. D1, pp. D621-D628
Open Access | Times Cited: 41
Evaluating the Diversity and Target Addressability of DELs using Scaffold Analysis and Machine Learning
Yvan Fischer, Ruel Cedeno, Dhoha Triki, et al.
ACS Medicinal Chemistry Letters (2025)
Closed Access
READRetro: natural product biosynthesis predicting with retrieval‐augmented dual‐view retrosynthesis
Taein Kim, Seul Lee, Yejin Kwak, et al.
New Phytologist (2024) Vol. 243, Iss. 6, pp. 2512-2527
Closed Access | Times Cited: 5
Democratizing cheminformatics: interpretable chemical grouping using an automated KNIME workflow
José Teófilo Moreira-Filho, Dhruv Ranganath, Mike Conway, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 5
PepFuNN: Novo Nordisk Open‐Source Toolkit to Enable Peptide in Silico Analysis
Rodrigo Ochoa, Kristine Deibler
Journal of Peptide Science (2025) Vol. 31, Iss. 2
Open Access
AUTOGRAPH: Chemical Reaction Networks in 3D
Philipp Kuboth, Jan A. Meissner, Wassja A. Kopp, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Machine learning potential model for accelerating quantum chemistry‐driven property prediction and molecular design
Guoxin Wu, Yujing Zhao, Lei Zhang, et al.
AIChE Journal (2025)
Open Access
RedDB, a computational database of electroactive molecules for aqueous redox flow batteries
Elif Sorkun, Qi Zhang, Abhishek Khetan, et al.
Scientific Data (2022) Vol. 9, Iss. 1
Open Access | Times Cited: 25
Artificial intelligence and cheminformatics tools: a contribution to the drug development and chemical science
Ifra Saifi, Basharat Ahmad Bhat, Syed Suhail Hamdani, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6523-6541
Closed Access | Times Cited: 11
Navigating the Expansive Landscapes of Soft Materials: A User Guide for High-Throughput Workflows
Erin C. Day, Supraja S. Chittari, Matthew P. Bogen, et al.
ACS Polymers Au (2023) Vol. 3, Iss. 6, pp. 406-427
Open Access | Times Cited: 11
Sampling and Mapping Chemical Space with Extended Similarity Indices
Kenneth López‐Pérez, Edgar López‐López, José L. Medina‐Franco, et al.
Molecules (2023) Vol. 28, Iss. 17, pp. 6333-6333
Open Access | Times Cited: 10
AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform
Andrew Rusinko, Mohammad Rezaei, Lukas Friedrich, et al.
Journal of Chemical Information and Modeling (2023) Vol. 64, Iss. 1, pp. 3-8
Open Access | Times Cited: 10
Unveiling Novel Urease Inhibitors for Helicobacter pylori: A Multi-Methodological Approach from Virtual Screening and ADME to Molecular Dynamics Simulations
Paulina Valenzuela-Hormazábal, Romina V. Sepúlveda, Melissa Alegría‐Arcos, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 4, pp. 1968-1968
Open Access | Times Cited: 3
Machine learning framework to predict pharmacokinetic profile of small molecule drugs based on chemical structure
Nikhil Pillai, Alexandra Abós, Donato Teutonico, et al.
Clinical and Translational Science (2024) Vol. 17, Iss. 5
Open Access | Times Cited: 3
Structure-Aided Computational Design of Triazole-Based Targeted Covalent Inhibitors of Cruzipain
Juan Pablo Cerutti, Lucas Abreu Diniz, Viviane Corrêa Santos, et al.
Molecules (2024) Vol. 29, Iss. 17, pp. 4224-4224
Open Access | Times Cited: 3
From High Dimensions to Human Insight: Exploring Dimensionality Reduction for Chemical Space Visualization
Alexey A. Orlov, Tagir Akhmetshin, Dragos Horvath, et al.
Molecular Informatics (2024) Vol. 44, Iss. 1
Closed Access | Times Cited: 3
Towards a comprehensive data infrastructure for redox-active organic molecules targeting non-aqueous redox flow batteries
Rebekah Duke, Vinayak Bhat, Parker Sornberger, et al.
Digital Discovery (2023) Vol. 2, Iss. 4, pp. 1152-1162
Open Access | Times Cited: 9
ML meets MLn: Machine learning in ligand promoted homogeneous catalysis
Jonathan D. Hirst, Samuel Boobier, Jennifer Coughlan, et al.
Artificial Intelligence Chemistry (2023) Vol. 1, Iss. 2, pp. 100006-100006
Open Access | Times Cited: 8
VGAE-MCTS: A New Molecular Generative Model Combining the Variational Graph Auto-Encoder and Monte Carlo Tree Search
Hiroaki Iwata, Taichi Nakai, Takuto Koyama, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 23, pp. 7392-7400
Open Access | Times Cited: 8
Occurrence and Distribution of Antibacterial Quaternary Ammonium Compounds in Chinese Estuaries Revealed by Machine Learning-Assisted Mass Spectrometric Analysis
Wenyuan Su, Pengyang Li, Laijin Zhong, et al.
Environmental Science & Technology (2024) Vol. 58, Iss. 26, pp. 11707-11717
Closed Access | Times Cited: 2
Alchemical analysis of FDA approved drugs
Markus Orsi, Daniel Probst, Philippe Schwaller, et al.
Digital Discovery (2023) Vol. 2, Iss. 5, pp. 1289-1296
Open Access | Times Cited: 5
A flexible data-free framework for structure-based de novo drug design with reinforcement learning
Hongyan Du, Dejun Jiang, Odin Zhang, et al.
Chemical Science (2023) Vol. 14, Iss. 43, pp. 12166-12181
Open Access | Times Cited: 5
MMSyn: A New Multimodal Deep Learning Framework for Enhanced Prediction of Synergistic Drug Combinations
Yu Pang, Yihao Chen, Mujie Lin, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3689-3705
Closed Access | Times Cited: 1
Python tools for structural tasks in chemistry
Fedor V. Ryzhkov, Yuliya E. Ryzhkova, Michaïl N. Elinson
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Discovery of Novel, Selective, and Nonbasic Agonists for the Kappa-Opioid Receptor Determined by Salvinorin A-Based Virtual Screening
Kristina Puls, Aina-Leonor Olivé-Marti, Siriwat Hongnak, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 16, pp. 13788-13801
Open Access | Times Cited: 1
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