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:

Solubility prediction in the bRo5 chemical space: where are we right now?
Giuseppe Ermondi, Vasanthanathan Poongavanam, Maura Vallaro, et al.
ADMET & DMPK (2020)
Open Access | Times Cited: 11

Showing 11 citing articles:

Macrocycles in Drug Discovery─Learning from the Past for the Future
Diego García Jiménez, Vasanthanathan Poongavanam, Jan Kihlberg
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 8, pp. 5377-5396
Open Access | Times Cited: 120
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
Emerging Landscape of Computational Modeling in Pharmaceutical Development
Yuriy A. Abramov, Guangxu Sun, Qun Zeng
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 5, pp. 1160-1171
Closed Access | Times Cited: 33
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
“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
Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization Series
Richard S. Hong, Alessandra Mattei, Ahmad Y. Sheikh, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 3, pp. 1412-1426
Open Access | Times Cited: 19
Intrinsic Aqueous Solubility: Mechanistically Transparent Data-Driven Modeling of Drug Substances
Mare Oja, Sulev Sild, Geven Piir, et al.
Pharmaceutics (2022) Vol. 14, Iss. 10, pp. 2248-2248
Open Access | Times Cited: 12
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
Strategies of solubility enhancement and perspectives in solubility measurements of pharmaceutical compounds
Christel A. S. Bergström, Antonio Llinàs
ADMET & DMPK (2020) Vol. 8, Iss. 3, pp. 176-179
Open Access
Page 1

Scroll to top