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:

Trends in Molecular Properties, Bioavailability, and Permeability across the Bayer Compound Collection
Daniel H. O’Donovan, Claudia De Fusco, Lara Kuhnke, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 4, pp. 2347-2360
Closed Access | Times Cited: 51

Showing 1-25 of 51 citing articles:

Artificial Intelligence for Drug Discovery: Are We There Yet?
Catrin Hasselgren, Tudor I. Oprea
The Annual Review of Pharmacology and Toxicology (2023) Vol. 64, Iss. 1, pp. 527-550
Open Access | Times Cited: 74
Beyond Rule of Five and PROTACs in Modern Drug Discovery: Polarity Reducers, Chameleonicity, and the Evolving Physicochemical Landscape
Edward Price, Manuel Weinheimer, Alexey Rivkin, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 7, pp. 5683-5698
Closed Access | Times Cited: 25
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: 29
Small Molecule Degraders of Protein Tyrosine Phosphatase 1B and T‐Cell Protein Tyrosine Phosphatase for Cancer Immunotherapy
Jiajun Dong, Jinmin Miao, Yiming Miao, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 22
Open Access | Times Cited: 23
ADMET evaluation in drug discovery: 21. Application and industrial validation of machine learning algorithms for Caco-2 permeability prediction
Dong Wang, Jieyu Jin, Guqin Shi, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access | Times Cited: 1
Development of 1,2,3-triazole hybrids as multi-faced anticancer agents co-targeting EGFR/mTOR pathway and tubulin depolymerization
Mennatallah A. Shaheen, Khaled M. Darwish, Safaa M. Kishk, et al.
Bioorganic Chemistry (2025) Vol. 156, pp. 108153-108153
Closed Access | Times Cited: 1
Emerging frontiers in drug delivery with special focus on novel techniques for targeted therapies
Ling Yu, Shengmao Liu, Shengnan Jia, et al.
Biomedicine & Pharmacotherapy (2023) Vol. 165, pp. 115049-115049
Open Access | Times Cited: 21
Harnessing the necessary nitrogen atom in chemical biology and drug discovery
Lewis D. Pennington, Philip N. Collier, Eamon Comer
Medicinal Chemistry Research (2023) Vol. 32, Iss. 7, pp. 1278-1293
Closed Access | Times Cited: 20
Absorption matters: A closer look at popular oral bioavailability rules for drug approvals
Artur Caminero Gomes Soares, Gustavo Henrique Marques Sousa, Raisa Ludmila Calil, et al.
Molecular Informatics (2023) Vol. 42, Iss. 11
Closed Access | Times Cited: 17
Parameterization of Physiologically Based Biopharmaceutics Models: Workshop Summary Report
Xavier Pépin, Sumit Arora, Luiza Borges, et al.
Molecular Pharmaceutics (2024)
Open Access | Times Cited: 5
Is Cocaine Protonated When it Binds to the Dopamine Transporter?
Marie L. Gram, Julia Warren, Emilie L. Madsen, et al.
JACS Au (2025) Vol. 5, Iss. 3, pp. 1157-1172
Open Access
Rational application of QoIs fungicides to achieve a rice-fungi-fish interaction balance within paddy ecosystems
Hong Li, Xueqing Wang, Beixing Li, et al.
Environmental Pollution (2025), pp. 126169-126169
Closed Access
Ligandability and druggability assessment via machine learning
Francesco Di Palma, Carlo Abate, Sergio Decherchi, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 5
Open Access | Times Cited: 11
Towards holistic Compound Quality Scores: Extending ligand efficiency indices with compound pharmacokinetic characteristics
Christofer S. Tautermann, Jens Markus Borghardt, Roland Pfau, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 11, pp. 103758-103758
Open Access | Times Cited: 11
Balanced Permeability Index: A Multiparameter Index for Improved In Vitro Permeability
Dahlia R. Weiss, Javier L. Baylon, Ethan D. Evans, et al.
ACS Medicinal Chemistry Letters (2024) Vol. 15, Iss. 4, pp. 457-462
Open Access | Times Cited: 4
In silico study to identify novel NEK7 inhibitors from natural sources by a combination strategy
Heng Zhang, Chenhong Lu, Qilong Yao, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 4
Identification of selective plant-derived natural carotenoid and flavonoids as the potential inhibitors of DHHC-mediated protein S- palmitoylation: an in silico study
Suchi Chaturvedi, Nirali Pandya, Sushabhan Sadhukhan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access | Times Cited: 3
Structure-Guided Conformational Restriction Leading to High-Affinity, Selective, and Cell-Active Tetrahydroisoquinoline-Based Noncovalent Keap1-Nrf2 Inhibitors
Yuting Qin, Cecilie Poulsen, Dilip Narayanan, et al.
Journal of Medicinal Chemistry (2024)
Closed Access | Times Cited: 3
Today’s drug discovery and the shadow of the rule of 5
Robert J. Young
Expert Opinion on Drug Discovery (2023) Vol. 18, Iss. 9, pp. 965-972
Closed Access | Times Cited: 7
A cocrystal prediction method of graph neural networks based on molecular spatial information and global attention
Yanlei Kang, Jiahui Chen, Xiu-Rong Hu, et al.
CrystEngComm (2023) Vol. 25, Iss. 46, pp. 6405-6415
Closed Access | Times Cited: 7
In Silico Design of Potential Small-Molecule Antibiotic Adjuvants against Salmonella typhimurium Ortho Acetyl Sulphydrylase Synthase to Address Antimicrobial Resistance
Oluwadunni F. Elebiju, Gbolahan O. Oduselu, Temitope A. Ogunnupebi, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 5, pp. 543-543
Open Access | Times Cited: 2
Importance of Structural Databases, Molecular Pharmacophores, Supramolecular Heterosynthons, and Artificial Intelligence–Machine Learning–Neural Network Tools in Drug Discovery
Ashwini Nangia
Crystal Growth & Design (2024) Vol. 24, Iss. 16, pp. 6888-6910
Closed Access | Times Cited: 2
Neglected Tropical Diseases: A Chemoinformatics Approach for the Use of Biodiversity in Anti-Trypanosomatid Drug Discovery
Marília Valli, Thiago Henrique Doring, Edgard Marx, et al.
Biomolecules (2024) Vol. 14, Iss. 8, pp. 1033-1033
Open Access | Times Cited: 2
Effect of molecular structure on membrane diffusion: Triphenylmethanes across Escherichia coli studied by second harmonic light scattering
Xiaohua Hu, Hai‐Lung Dai
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 2
To homeostasis and beyond! Recent advances in the medicinal chemistry of heterobifunctional derivatives
Diana Castagna, Benoit Gourdet, Roland Hjerpe, et al.
Progress in medicinal chemistry (2024), pp. 61-160
Closed Access | Times Cited: 1
Page 1 - Next Page

Scroll to top