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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:

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

Showing 1-25 of 268 citing articles:

PubChem Substance and Compound databases
Sunghwan Kim, Paul Thiessen, Evan Bolton, et al.
Nucleic Acids Research (2015) Vol. 44, Iss. D1, pp. D1202-D1213
Open Access | Times Cited: 4571
BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology
Michael K. Gilson, Tiqing Liu, Michael Baitaluk, et al.
Nucleic Acids Research (2015) Vol. 44, Iss. D1, pp. D1045-D1053
Open Access | Times Cited: 1329
The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands
Christopher Southan, Joanna L Sharman, Helen E. Benson, et al.
Nucleic Acids Research (2015) Vol. 44, Iss. D1, pp. D1054-D1068
Open Access | Times Cited: 1029
The BioGRID interaction database: 2017 update
Andrew Chatr‐aryamontri, Rose Oughtred, Lorrie Boucher, et al.
Nucleic Acids Research (2016) Vol. 45, Iss. D1, pp. D369-D379
Open Access | Times Cited: 998
PubChem BioAssay: 2017 update
Yanli Wang, Stephen H. Bryant, Tiejun Cheng, et al.
Nucleic Acids Research (2016) Vol. 45, Iss. D1, pp. D955-D963
Open Access | Times Cited: 532
PDB-wide collection of binding data: current status of the PDBbind database
Zhihai Liu, Yan Li, Li Han, et al.
Bioinformatics (2014) Vol. 31, Iss. 3, pp. 405-412
Open Access | Times Cited: 520
Drug repurposing and human parasitic protozoan diseases
Katherine T. Andrews, Gillian M. Fisher, Tina S. Skinner‐Adams
International Journal for Parasitology Drugs and Drug Resistance (2014) Vol. 4, Iss. 2, pp. 95-111
Open Access | Times Cited: 358
The cornucopia of meaningful leads: Applying deep adversarial autoencoders for new molecule development in oncology
Artur Kadurin, Alexander Aliper, Andrey Kazennov, et al.
Oncotarget (2016) Vol. 8, Iss. 7, pp. 10883-10890
Open Access | Times Cited: 333
Drug repurposing for antimicrobial discovery
Maya A. Farha, Eric D. Brown
Nature Microbiology (2019) Vol. 4, Iss. 4, pp. 565-577
Closed Access | Times Cited: 303
Super Natural II—a database of natural products
Priyanka Banerjee, Jevgeni Erehman, Björn-Oliver Gohlke, et al.
Nucleic Acids Research (2014) Vol. 43, Iss. D1, pp. D935-D939
Open Access | Times Cited: 294
SIGNOR: a database of causal relationships between biological entities
Livia Perfetto, Leonardo Briganti, Alberto Calderone, et al.
Nucleic Acids Research (2015) Vol. 44, Iss. D1, pp. D548-D554
Open Access | Times Cited: 255
MTiOpenScreen: a web server for structure-based virtual screening
Céline M. Labbé, Julien Rey, David Lagorce, et al.
Nucleic Acids Research (2015) Vol. 43, Iss. W1, pp. W448-W454
Open Access | Times Cited: 222
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics
Jiangming Sun, Nina Jeliazkova, Vladimir Chupakhin, et al.
Journal of Cheminformatics (2017) Vol. 9, Iss. 1
Open Access | Times Cited: 211
Computer-Aided Drug Design and Drug Discovery: A Prospective Analysis
Sarfaraz K. Niazi, Zamara Mariam
Pharmaceuticals (2023) Vol. 17, Iss. 1, pp. 22-22
Open Access | Times Cited: 89
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
Design, synthesis, in-vitro biological profiling and molecular docking of some novel oxazolones and imidazolones exhibiting good inhibitory potential against acetylcholine esterase
Iqra Saleem Naz Babari, Muhammad Islam, Hamid Saeed, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 15
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
Dark chemical matter as a promising starting point for drug lead discovery
Anne Mai Wassermann, Eugen Lounkine, Dominic Hoepfner, et al.
Nature Chemical Biology (2015) Vol. 11, Iss. 12, pp. 958-966
Closed Access | Times Cited: 128
Impact of Binding Site Comparisons on Medicinal Chemistry and Rational Molecular Design
Christiane Ehrt, Tobias Brinkjost, Oliver Koch
Journal of Medicinal Chemistry (2016) Vol. 59, Iss. 9, pp. 4121-4151
Closed Access | Times Cited: 119
Geroprotectors.org: a new, structured and curated database of current therapeutic interventions in aging and age-related disease
Alexey Moskalev, Elizaveta Chernyagina, João Pedro de Magalhães, et al.
Aging (2015) Vol. 7, Iss. 9, pp. 616-628
Open Access | Times Cited: 106
Computational investigations of hERG channel blockers: New insights and current predictive models
Bruno O. Villoutreix, Olivier Taboureau
Advanced Drug Delivery Reviews (2015) Vol. 86, pp. 72-82
Closed Access | Times Cited: 105
Exploration of databases and methods supporting drug repurposing: a comprehensive survey
Ziaurrehman Tanoli, Umair Seemab, Andreas Scherer, et al.
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1656-1678
Open Access | Times Cited: 105
PUG-SOAP and PUG-REST: web services for programmatic access to chemical information in PubChem
Sunghwan Kim, Paul Thiessen, Evan Bolton, et al.
Nucleic Acids Research (2015) Vol. 43, Iss. W1, pp. W605-W611
Open Access | Times Cited: 102
Using Machine Learning to Classify Bioactivity for 3486 Per- and Polyfluoroalkyl Substances (PFASs) from the OECD List
Weixiao Cheng, Carla A. Ng
Environmental Science & Technology (2019) Vol. 53, Iss. 23, pp. 13970-13980
Open Access | Times Cited: 101
Methods for generating and applying pharmacophore models as virtual screening filters and for bioactivity profiling
Anna Vuorinen, Daniela Schuster
Methods (2014) Vol. 71, pp. 113-134
Closed Access | Times Cited: 97
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