Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database
Mariusz Butkiewicz, Edward W. Lowe, Ralf Mueller, et al.
Molecules (2013) Vol. 18, Iss. 1, pp. 735-756
Open Access | Times Cited: 73

Showing 1-25 of 73 citing articles:

QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery
Bruno J. Neves, Rodolpho C. Braga, Cleber C. Melo‐Filho, et al.
Frontiers in Pharmacology (2018) Vol. 9
Open Access | Times Cited: 383
PubChem BioAssay: 2014 update
Yanli Wang, Tuğba Önal-Süzek, Jian Zhang, et al.
Nucleic Acids Research (2013) Vol. 42, Iss. D1, pp. D1075-D1082
Open Access | Times Cited: 268
Protein–Ligand Docking in the Machine-Learning Era
Chao Yang, Eric Anthony Chen, Yingkai Zhang
Molecules (2022) Vol. 27, Iss. 14, pp. 4568-4568
Open Access | Times Cited: 83
Getting the most out of PubChem for virtual screening
Sunghwan Kim
Expert Opinion on Drug Discovery (2016) Vol. 11, Iss. 9, pp. 843-855
Open Access | Times Cited: 144
Quantitative structure–activity relationship: promising advances in drug discovery platforms
Tao Wang, Mianbin Wu, Jianping Lin, et al.
Expert Opinion on Drug Discovery (2015) Vol. 10, Iss. 12, pp. 1283-1300
Closed Access | Times Cited: 111
Selecting Feature Subsets Based on SVM-RFE and the Overlapping Ratio with Applications in Bioinformatics
Xiaohui Lin, Chao Li, Yanhui Zhang, et al.
Molecules (2017) Vol. 23, Iss. 1, pp. 52-52
Open Access | Times Cited: 108
Computational modeling of membrane proteins
Julia Koehler Leman, Martin B. Ulmschneider, Jeffrey J. Gray
Proteins Structure Function and Bioinformatics (2014) Vol. 83, Iss. 1, pp. 1-24
Open Access | Times Cited: 102
Advances with support vector machines for novel drug discovery
Vinícius Gonçalves Maltarollo, Thales Kronenberger, Gabriel Zarzana Espinoza, et al.
Expert Opinion on Drug Discovery (2018) Vol. 14, Iss. 1, pp. 23-33
Closed Access | Times Cited: 90
Combining Docking Pose Rank and Structure with Deep Learning Improves Protein–Ligand Binding Mode Prediction over a Baseline Docking Approach
Joseph A. Morrone, Jeffrey K. Weber, Tien Huynh, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 9, pp. 4170-4179
Open Access | Times Cited: 86
Cellular manganese content is developmentally regulated in human dopaminergic neurons
Kevin K. Kumar, Edward W. Lowe, Asad A. Aboud, et al.
Scientific Reports (2014) Vol. 4, Iss. 1
Open Access | Times Cited: 76
In Silico Toxicology Data Resources to Support Read-Across and (Q)SAR
Gopal Pawar, Judith C. Madden, David J. Ebbrell, et al.
Frontiers in Pharmacology (2019) Vol. 10
Open Access | Times Cited: 71
Applications of Quantitative Structure-Activity Relationships (QSAR) based Virtual Screening in Drug Design: A Review
P. Ganga Raju Achary
Mini-Reviews in Medicinal Chemistry (2020) Vol. 20, Iss. 14, pp. 1375-1388
Closed Access | Times Cited: 54
PubChem applications in drug discovery: a bibliometric analysis
Tiejun Cheng, Yongmei Pan, Ming Hao, et al.
Drug Discovery Today (2014) Vol. 19, Iss. 11, pp. 1751-1756
Open Access | Times Cited: 60
Improving quantitative structure–activity relationship models using Artificial Neural Networks trained with dropout
Jeffrey A. Mendenhall, Jens Meiler
Journal of Computer-Aided Molecular Design (2016) Vol. 30, Iss. 2, pp. 177-189
Open Access | Times Cited: 53
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps
Benjamin P. Brown, Jeffrey Mendenhall, Alexander R. Geanes, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 2, pp. 603-620
Open Access | Times Cited: 34
From Drug Molecules to Thermoset Shape Memory Polymers: A Machine Learning Approach
Cheng Yan, Xiaming Feng, Guoqiang Li
ACS Applied Materials & Interfaces (2021) Vol. 13, Iss. 50, pp. 60508-60521
Closed Access | Times Cited: 33
An Unbiased Method To Build Benchmarking Sets for Ligand-Based Virtual Screening and its Application To GPCRs
Jie Xia, Hongwei Jin, Zhenming Liu, et al.
Journal of Chemical Information and Modeling (2014) Vol. 54, Iss. 5, pp. 1433-1450
Open Access | Times Cited: 50
Predicting the Functional Impact of KCNQ1 Variants of Unknown Significance
Bian Li, Jeffrey Mendenhall, Brett M. Kroncke, et al.
Circulation Cardiovascular Genetics (2017) Vol. 10, Iss. 5
Open Access | Times Cited: 45
Interpretable Chirality-Aware Graph Neural Network for Quantitative Structure Activity Relationship Modeling in Drug Discovery
Yunchao Liu, Yu Wang, Oanh Vu, et al.
Proceedings of the AAAI Conference on Artificial Intelligence (2023) Vol. 37, Iss. 12, pp. 14356-14364
Open Access | Times Cited: 12
Profiling Animal Toxicants by Automatically Mining Public Bioassay Data: A Big Data Approach for Computational Toxicology
Jun Zhang, Jui-Hua Hsieh, Hao Zhu
PLoS ONE (2014) Vol. 9, Iss. 6, pp. e99863-e99863
Open Access | Times Cited: 39
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign
Gregory Sliwoski, Jeffrey Mendenhall, Jens Meiler
Journal of Computer-Aided Molecular Design (2015) Vol. 30, Iss. 3, pp. 209-217
Open Access | Times Cited: 39
BCL::Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database
Jeffrey Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, et al.
Journal of Chemical Information and Modeling (2020) Vol. 61, Iss. 1, pp. 189-201
Open Access | Times Cited: 30
Focused Chemical Libraries – Design and Enrichment: An Example of Protein–Protein Interaction Chemical Space
Xu Zhang, S. Betzi, Xavier Morelli, et al.
Future Medicinal Chemistry (2014) Vol. 6, Iss. 11, pp. 1291-1307
Closed Access | Times Cited: 34
Computational design of protein-small molecule interfaces
Brittany Allison, Steven A. Combs, Sam DeLuca, et al.
Journal of Structural Biology (2013) Vol. 185, Iss. 2, pp. 193-202
Open Access | Times Cited: 33
Introduction to the BioChemical Library (BCL): An Application-Based Open-Source Toolkit for Integrated Cheminformatics and Machine Learning in Computer-Aided Drug Discovery
Benjamin P. Brown, Oanh Vu, Alexander R. Geanes, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 15
Page 1 - Next Page

Scroll to top