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:

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

Showing 22 citing articles:

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

Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures
Florence H. Vermeire, Yunsie Chung, William H. Green
Journal of the American Chemical Society (2022) Vol. 144, Iss. 24, pp. 10785-10797
Open Access | Times Cited: 55

Correlation of rivaroxaban solubility in mixed solvents for optimization of solubility using machine learning analysis and validation
Muteb Alanazi, Jowaher Alanazi, Tareq Nafea Alharby, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access

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

Prodrug Approach as a Strategy to Enhance Drug Permeability
Mariana Moraes Dionysio de Souza, Ana Luísa Rodriguez Gini, Jhonnathan Alves Moura, et al.
Pharmaceuticals (2025) Vol. 18, Iss. 3, pp. 297-297
Open Access

Purely Predicting the Pharmaceutical Solubility: What to Expect from PC-SAFT and COSMO-RS?
Martin Klajmon
Molecular Pharmaceutics (2022) Vol. 19, Iss. 11, pp. 4212-4232
Open Access | Times Cited: 18

Multivariate Analysis of Solubility Parameters for Drug-Polymer Miscibility Assessment in Preparing Raloxifene Hydrochloride Amorphous Solid Dispersions
Guilherme Gomes Moreira, Stephânia Fleury Taveira, Felipe Terra Martins, et al.
AAPS PharmSciTech (2024) Vol. 25, Iss. 5
Closed Access | Times Cited: 3

A Machine Learning Approach for the Prediction of Aqueous Solubility of Pharmaceuticals: A Comparative Model and Dataset Analysis
Mohammad Amin Ghanavati, Soroush Ahmadi, Sohrab Rohani
Digital Discovery (2024)
Open Access | Times Cited: 3

Rational Selection of Bio-Enabling Oral Drug Formulations – A PEARRL Commentary
Martin Kuentz, René Holm, Christian Kronseder, et al.
Journal of Pharmaceutical Sciences (2021) Vol. 110, Iss. 5, pp. 1921-1930
Closed Access | Times Cited: 21

Advancing algorithmic drug product development: Recommendations for machine learning approaches in drug formulation
Jack D. Murray, Justus Johann Lange, Harriet Bennett-Lenane, et al.
European Journal of Pharmaceutical Sciences (2023) Vol. 191, pp. 106562-106562
Open Access | Times Cited: 8

Comparative Analysis of Chemical Descriptors by Machine Learning Reveals Atomistic Insights into Solute–Lipid Interactions
Justus Johann Lange, Andrea Anelli, Jochem Alsenz, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 7, pp. 3343-3355
Open Access | Times Cited: 2

Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures
Florence H. Vermeire, Yunsie Chung, William H. Green
(2022)
Open Access | Times Cited: 13

Hydroxypropyl Cellulose for Drug Precipitation Inhibition: From the Potential of Molecular Interactions to Performance Considering Microrheology
Andreas Niederquell, Edmont Stoyanov, Martin Kuentz
Molecular Pharmaceutics (2022) Vol. 19, Iss. 2, pp. 690-703
Closed Access | Times Cited: 11

Predicting the Solubility of Organic Energy Storage Materials Based on Functional Group Identity and Substitution Pattern
Madison R. Tuttle, Emma Brackman, Farshud Sorourifar, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 5, pp. 1318-1325
Closed Access | Times Cited: 6

Leveraging the use of in vitro and computational methods to support the development of enabling oral drug products: An InPharma commentary
Christos Reppas, Martin Kuentz, Annette Bauer‐Brandl, et al.
European Journal of Pharmaceutical Sciences (2023) Vol. 188, pp. 106505-106505
Open Access | Times Cited: 6

BigSolDB: Solubility Dataset of Compounds in Organic Solvents and Water in a Wide Range of Temperatures
L.V. Krasnov, Simon Mikhaylov, Maxim V. Fedorov, et al.
(2023)
Open Access | Times Cited: 5

Can Pure Predictions of Activity Coefficients from PC-SAFT Assist Drug–Polymer Compatibility Screening?
Jáchym Pavliš, Alex Mathers, Michal Fulem, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 8, pp. 3960-3974
Open Access | Times Cited: 5

Artificial Neural Networks to Predict the Apparent Degree of Supersaturation in Supersaturated Lipid-Based Formulations: A Pilot Study
Harriet Bennett-Lenane, Joseph P. O’Shea, Jack D. Murray, et al.
Pharmaceutics (2021) Vol. 13, Iss. 9, pp. 1398-1398
Open Access | Times Cited: 13

Study and Computational Modeling of Fatty Acid Effects on Drug Solubility in Lipid-Based Systems
Nicole Wyttenbach, Andreas Niederquell, Philipp Ectors, et al.
Journal of Pharmaceutical Sciences (2021) Vol. 111, Iss. 6, pp. 1728-1738
Closed Access | Times Cited: 10

Experiment-based Abraham model solute descriptors for 2,3-dimethoxybenzoic acid from measured solubility data
Jilawan Francis, Ramya Motati, Trisha Kandi, et al.
Physics and Chemistry of Liquids (2024) Vol. 62, Iss. 4, pp. 343-355
Closed Access

Predictive computational models for assessing the impact of co-milling on drug dissolution
Nicolas Pätzmann, P J O’Dwyer, Josef Beránek, et al.
European Journal of Pharmaceutical Sciences (2024) Vol. 198, pp. 106780-106780
Open Access

Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures
Florence H. Vermeire, Yunsie Chung, William H. Green
(2022)
Open Access | Times Cited: 1

Page 1

Scroll to top