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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:

“Flexible-Acceptor” General Solubility Equation for beyond Rule of 5 Drugs
Alex Avdeef, Manfred Kansy
Molecular Pharmaceutics (2020) Vol. 17, Iss. 10, pp. 3930-3940
Closed Access | Times Cited: 23

Showing 23 citing articles:

Molecular photoswitches in aqueous environments
Jana Volarić, Wiktor Szymański, Nadja A. Simeth, et al.
Chemical Society Reviews (2021) Vol. 50, Iss. 22, pp. 12377-12449
Open Access | Times Cited: 267
Steering New Drug Discovery Campaigns: Permeability, Solubility, and Physicochemical Properties in the bRo5 Chemical Space
Giulia Caron, Jan Kihlberg, Gilles H. Goetz, et al.
ACS Medicinal Chemistry Letters (2021) Vol. 12, Iss. 1, pp. 13-23
Open Access | Times Cited: 66
Designing Soluble PROTACs: Strategies and Preliminary Guidelines
Diego García Jiménez, Matteo Rossi Sebastiano, Maura Vallaro, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 19, pp. 12639-12649
Open Access | Times Cited: 57
Targeted Protein Degradation: Advances, Challenges, and Prospects for Computational Methods
Barmak Mostofian, Holli‐Joi Martin, Asghar M. Razavi, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5408-5432
Open Access | Times Cited: 24
Trends in oral small-molecule drug discovery and product development based on product launches before and after the Rule of Five
Sven Stegemann, Chris Moreton, Sami Svanbäck, et al.
Drug Discovery Today (2022) Vol. 28, Iss. 2, pp. 103344-103344
Open Access | Times Cited: 33
Identification of new pharmacophore against SARS-CoV-2 spike protein by multi-fold computational and biochemical techniques
Atta Ullah, Saeed Ullah, Sobia Ahsan Halim, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 5
Interaction of the Antibiotic Rifampicin with Lipid Membranes
Rui Santos, Jaime Samelo, Alexandre C. Oliveira, et al.
Biomolecules (2025) Vol. 15, Iss. 3, pp. 320-320
Open Access
Predicting Solubility of Newly-Approved Drugs (2016–2020) with a Simple ABSOLV and GSE(Flexible-Acceptor) Consensus Model Outperforming Random Forest Regression
Alex Avdeef, Manfred Kansy
Journal of Solution Chemistry (2022) Vol. 51, Iss. 9, pp. 1020-1055
Open Access | Times Cited: 22
Machine Learning and Deep Learning in Data-Driven Decision Making of Drug Discovery and Challenges in High-Quality Data Acquisition in the Pharmaceutical Industry
Sethu Arun Kumar, T. Durai Ananda Kumar, Narasimha M. Beeraka, et al.
Future Medicinal Chemistry (2021) Vol. 14, Iss. 4, pp. 245-270
Closed Access | Times Cited: 26
Solubility evaluation of palm-based Mono-diacylglycerols (MDAGs) in food grade solvent (hexane, ethanol, acetone, water) using QSPR model approach
Gina Libria Nadjamoeddin, Didah Nur Faridah, Nuri Andarwulan, et al.
Journal of Molecular Liquids (2024) Vol. 400, pp. 124531-124531
Closed Access | Times Cited: 2
Synergistic Computational Modeling Approaches as Team Players in the Game of Solubility Predictions
Martin Kuentz, Christel A. S. Bergström
Journal of Pharmaceutical Sciences (2020) Vol. 110, Iss. 1, pp. 22-34
Open Access | Times Cited: 22
PharmaNet: Pharmaceutical discovery with deep recurrent neural networks
Paola Ruiz Puentes, Natalia Valderrama, Cristina González, et al.
PLoS ONE (2021) Vol. 16, Iss. 4, pp. e0241728-e0241728
Open Access | Times Cited: 15
Computational and Experimental Evidence for Templated Macrocyclization: The Role of a Hydrogen Bond Network in the Quantitative Dimerization of 24-Atom Macrocycles
Alexander J. Menke, Nicholas Henderson, Lola C. Kouretas, et al.
Molecules (2023) Vol. 28, Iss. 3, pp. 1144-1144
Open Access | Times Cited: 5
ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility Prediction
Jialu Wu, Junmei Wang, Zhenhua Wu, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 23, pp. 5975-5987
Closed Access | Times Cited: 8
Trends in PhysChem Properties of Newly Approved Drugs over the Last Six Years; Predicting Solubility of Drugs Approved in 2021
Alex Avdeef, Manfred Kansy
Journal of Solution Chemistry (2022) Vol. 51, Iss. 12, pp. 1455-1481
Closed Access | Times Cited: 7
Intrinsic Solubility of Ionizable Compounds from pKa Shift
Joku̅bas Preikša, Vilma Petrikaitė, Vytautas Petrauskas, et al.
ACS Omega (2023) Vol. 8, Iss. 47, pp. 44571-44577
Open Access | Times Cited: 3
New therapeutic modalities in drug discovery and development: Insights & opportunities
Manfred Kansy, Giulia Caron
ADMET & DMPK (2021) Vol. 9, Iss. 4, pp. 227-230
Open Access | Times Cited: 7
Mechanistically transparent models for predicting aqueous solu¬bility of rigid, slightly flexible, and very flexible drugs (MW<2000) Accuracy near that of random forest regression Alex Avdeef
Alex Avdeef
ADMET & DMPK (2023)
Open Access | Times Cited: 2
A comparison of USP 2 and µDISS Profiler™ apparatus for studying dissolution phenomena of ibuprofen and its salts
Laurin Zöller, Alex Avdeef, Εva Karlsson, et al.
European Journal of Pharmaceutical Sciences (2023) Vol. 193, pp. 106684-106684
Open Access | Times Cited: 2
Effect of Data Quality and Data Quantity on the Estimation of Intrinsic Solubility: Analysis Based on a Single-Source Data Set
J Q Zhao, Eline Hermans, Kia Sepassi, et al.
Molecular Pharmaceutics (2024)
Open Access
Structure Prediction and Potential Inhibitors Docking of Enterovirus 2C Proteins
Daoqun Li, Leiliang Zhang
Frontiers in Microbiology (2022) Vol. 13
Open Access | Times Cited: 3
PharmaNet: Pharmaceutical discovery with deep recurrent neural networks
Paola Ruiz Puentes, Natalia Valderrama, Cristina González, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2020)
Open Access | Times Cited: 2
Trends in PhysChem Properties of Newly Approved Drugs over the Last Six Years; Predicting Solubility of Drugs Approved in 2021
Alex Avdeef, Manfred Kansy
Research Square (Research Square) (2022)
Open Access
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