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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:

Interrogating Novel Areas of Chemical Space for Drug Discovery using Chemoinformatics
José L. Medina‐Franco
Drug Development Research (2012) Vol. 73, Iss. 7, pp. 430-438
Closed Access | Times Cited: 35

Showing 1-25 of 35 citing articles:

Collision-Induced Dissociation Mass Spectrometry: A Powerful Tool for Natural Product Structure Elucidation
Andrew R. Johnson, Erin E. Carlson
Analytical Chemistry (2015) Vol. 87, Iss. 21, pp. 10668-10678
Open Access | Times Cited: 112
Progress in visual representations of chemical space
Dmitry I. Osolodkin, Eugene V. Radchenko, Alexey A. Orlov, et al.
Expert Opinion on Drug Discovery (2015) Vol. 10, Iss. 9, pp. 959-973
Closed Access | Times Cited: 93
What does the aromatic ring number mean for drug design?
Simon E. Ward, Paul Beswick
Expert Opinion on Drug Discovery (2014) Vol. 9, Iss. 9, pp. 995-1003
Closed Access | Times Cited: 71
Lost in chemical space? Maps to support organometallic catalysis
Natalie Fey
Chemistry Central Journal (2015) Vol. 9, Iss. 1
Open Access | Times Cited: 59
Platform for Unified Molecular Analysis: PUMA
Mariana González-Medina, José L. Medina‐Franco
Journal of Chemical Information and Modeling (2017) Vol. 57, Iss. 8, pp. 1735-1740
Closed Access | Times Cited: 58
Following Ramachandran: exit vector plots (EVP) as a tool to navigate chemical space covered by 3D bifunctional scaffolds. The case of cycloalkanes
Oleksandr O. Grygorenko, Pavlo Babenko, Dmitriy M. Volochnyuk, et al.
RSC Advances (2016) Vol. 6, Iss. 21, pp. 17595-17605
Closed Access | Times Cited: 40
Chemoinformatic Analysis of GRAS (Generally Recognized as Safe) Flavor Chemicals and Natural Products
José L. Medina‐Franco, Karina Martínez‐Mayorga, Terry L. Peppard, et al.
PLoS ONE (2012) Vol. 7, Iss. 11, pp. e50798-e50798
Open Access | Times Cited: 42
How Do Metabolites Differ from Their Parent Molecules and How Are They Excreted?
Johannes Kirchmair, Andrew Howlett, Julio E. Peironcely, et al.
Journal of Chemical Information and Modeling (2013) Vol. 53, Iss. 2, pp. 354-367
Closed Access | Times Cited: 39
Epigenetic relevant chemical space: a chemoinformatic characterization of inhibitors of DNA methyltransferases
Eli Fernández‐de Gortari, José L. Medina‐Franco
RSC Advances (2015) Vol. 5, Iss. 106, pp. 87465-87476
Closed Access | Times Cited: 33
The Potential Role of In Silico Approaches to Identify Novel Bioactive Molecules from Natural Resources
Abdurrahman Olğaç, İlkay Erdoğan Orhan, Erden Banoğlu
Future Medicinal Chemistry (2017) Vol. 9, Iss. 14, pp. 1665-1686
Closed Access | Times Cited: 32
Following Ramachandran 2: exit vector plot (EVP) analysis of disubstituted saturated rings
Oleksandr O. Grygorenko, Daryna Demenko, Dmitriy M. Volochnyuk, et al.
New Journal of Chemistry (2018) Vol. 42, Iss. 11, pp. 8355-8365
Closed Access | Times Cited: 31
Drug Repurposing for Epigenetic Targets Guided by Computational Methods
J. Jesús Naveja, Alfonso Dueñas‐González, José L. Medina‐Franco
Elsevier eBooks (2016), pp. 327-357
Closed Access | Times Cited: 28
Chemical Diversity of Cyanobacterial Compounds: A Chemoinformatics Analysis
Mariana González-Medina, José L. Medina‐Franco
ACS Omega (2019) Vol. 4, Iss. 4, pp. 6229-6237
Open Access | Times Cited: 26
ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds
J. Jesús Naveja, José L. Medina‐Franco
F1000Research (2017) Vol. 6, pp. 1134-1134
Open Access | Times Cited: 27
Atropisomeric [(diphosphine)Au2Cl2] Complexes and their Catalytic Activity Towards Asymmetric Cycloisomerisation of 1,6‐Enynes
Elena Barreiro, Ekaterina V. Boltukhina, Andrew J. P. White, et al.
Chemistry - A European Journal (2014) Vol. 21, Iss. 6, pp. 2686-2690
Open Access | Times Cited: 24
ADVANCES IN COMPUTATIONAL APPROACHES FOR DRUG DISCOVERY BASED ON NATURAL PRODUCTS
José L. Medina‐Franco
Revista latinoamericana de química (2013) Vol. 41, Iss. 2, pp. 95-110
Closed Access | Times Cited: 21
Chemoinformatics in Food Science
Andrea Peña‐Castillo, Oscar Méndez‐Lucio, John R. Owen, et al.
(2018), pp. 501-525
Closed Access | Times Cited: 20
Discovery and Development of Lead Compounds from Natural Sources Using Computational Approaches
José L. Medina‐Franco
Elsevier eBooks (2015), pp. 455-475
Closed Access | Times Cited: 18
ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds
J. Jesús Naveja, José L. Medina‐Franco
F1000Research (2017) Vol. 6, pp. 1134-1134
Open Access | Times Cited: 15
Structural and Functional Diversities of the Hexadecahydro‐1H‐cyclopenta[a]phenanthrene Framework, a Ubiquitous Scaffold in Steroidal Hormones
Chinmayee Choudhury, U. Deva Priyakumar, G. Narahari Sastry
Molecular Informatics (2016) Vol. 35, Iss. 3-4, pp. 145-157
Closed Access | Times Cited: 14
Progress in the Visualization and Mining of Chemical and Target Spaces
José L. Medina‐Franco, Rodrigo Aguayo‐Ortiz
Molecular Informatics (2013) Vol. 32, Iss. 11-12, pp. 942-953
Closed Access | Times Cited: 12
Artificial Neural Network Methods Applied to Drug Discovery for Neglected Diseases
Luciana Scotti, Hamilton Mitsugu Ishiki, Francisco Mendonça Júnior, et al.
Combinatorial Chemistry & High Throughput Screening (2015) Vol. 18, Iss. 8, pp. 819-829
Closed Access | Times Cited: 11
Systematic search for benzimidazole compounds and derivatives with antileishmanial effects
Juan Carlos Sánchez‐Salgado, Pablo Bilbao-Ramos, María Auxiliadora Dea‐Ayuela, et al.
Molecular Diversity (2018) Vol. 22, Iss. 4, pp. 779-790
Open Access | Times Cited: 10
Molecular Modeling and Chemoinformatics to Advance the Development of Modulators of Epigenetic Targets
Fernando D. Prieto‐Martínez, Andrea Peña‐Castillo, Oscar Méndez‐Lucio, et al.
Advances in protein chemistry and structural biology (2016), pp. 1-26
Closed Access | Times Cited: 7
Study of Naturally-derived Biomolecules as Therapeutics against SARS-CoV-2 Viral Spike Protein
Pitambar Khanal, Udeep Chawla, Shagufta Praveen, et al.
Journal of Pharmaceutical Research International (2021), pp. 211-220
Open Access | Times Cited: 7
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