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:

3D-QSAR for binding constants of β-cyclodextrin host-guest complexes by utilising spectrophores as molecular descriptors
Steffen Jeschke, Ivan Cole
Chemosphere (2019) Vol. 225, pp. 135-138
Closed Access | Times Cited: 15

Showing 15 citing articles:

Application of sodium sulfobutylether-β-cyclodextrin based on encapsulation
Jiaqi Huang, Xiaofeng Wang, Ting Huang, et al.
Carbohydrate Polymers (2024) Vol. 333, pp. 121985-121985
Open Access | Times Cited: 10
Computational Methods for the Interaction between Cyclodextrins and Natural Compounds: Technology, Benefits, Limitations, and Trends
Botian Ding, Yuandong Yu, Sheng Geng, et al.
Journal of Agricultural and Food Chemistry (2022) Vol. 70, Iss. 8, pp. 2466-2482
Closed Access | Times Cited: 28
A Review of Machine Learning and QSAR/QSPR Predictions for Complexes of Organic Molecules with Cyclodextrins
Dariusz Boczar, Katarzyna Michalska
Molecules (2024) Vol. 29, Iss. 13, pp. 3159-3159
Open Access | Times Cited: 4
Screening Cyclodextrin Complexes for Bisphenols with High Binding Performance Based on the Data-Driven Model
H. Niu, Qiaoyan Shang, Qingzhu Jia, et al.
The Journal of Physical Chemistry B (2025)
Closed Access
Leveraging-Induced Polarization for Drug Discovery: Efficient IC50 Prediction Using Minimal Features
A. Mohamed, Bernard R. Brooks, Muhamed Amin
Journal of Chemical Information and Modeling (2025)
Closed Access
DFT calculations, molecular docking and SAR investigation for the formation of eutectic mixture using thiourea and salicylic acid
Anirudh Pratap Singh Raman, Madhur Babu Singh, Mansi Chaudhary, et al.
Journal of Molecular Liquids (2022) Vol. 362, pp. 119650-119650
Closed Access | Times Cited: 21
Investigate oxoazolidine-2,4-dione based eutectic mixture via DFT calculations and SAR
Anirudh Pratap Singh Raman, Pallavi Jain, Ajay Kumar, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 8, pp. 100570-100570
Closed Access | Times Cited: 16
Investigate the designing of eutectic mixture using DFT computation and evaluate their biological potency using molecular docking
Anirudh Pratap Singh Raman, Shweta Pal, Prashant Singh, et al.
Journal of Molecular Liquids (2023) Vol. 381, pp. 121723-121723
Closed Access | Times Cited: 8
Quantification of noncovalent interactions – promises and problems
Hans‐Jörg Schneider
New Journal of Chemistry (2019) Vol. 43, Iss. 39, pp. 15498-15512
Closed Access | Times Cited: 23
Development of remediation technologies for organic contaminants informed by QSAR/QSPR models
Aryan Samadi, Azadeh Kermanshahi‐pour, Rob Jamieson
Environmental Advances (2021) Vol. 5, pp. 100112-100112
Open Access | Times Cited: 17
Computer-Aided Discovery of New Solubility-Enhancing Drug Delivery System
Mikołaj Mizera, Eugene Muratov, Vinícius M. Alves, et al.
Biomolecules (2020) Vol. 10, Iss. 6, pp. 913-913
Open Access | Times Cited: 15
QSPR models for complexation performance of α-cyclodextrin and β-cyclodextrin complexes by norm indices
H. Niu, Jianzheng Wang, Qingzhu Jia, et al.
Chemical Engineering Science (2023) Vol. 284, pp. 119484-119484
Closed Access | Times Cited: 5
Use of three-dimensional descriptors in molecular design for biologically active compounds
Shweta Mapari, Kyle V. Camarda
Current Opinion in Chemical Engineering (2019) Vol. 27, pp. 60-64
Open Access | Times Cited: 10
Environment-friendly and high-performance azo dye substitutes for enhanced optical characteristics and color fastness: Design and screening, risk assessment and mechanism analysis
Tong Li, Xinao Li, Wei He, et al.
Journal of environmental chemical engineering (2023) Vol. 11, Iss. 5, pp. 110726-110726
Closed Access | Times Cited: 3
Prediction of K562 Cells Functional Inhibitors Based on Machine Learning Approaches
Yuan Zhang, Zhenyan Han, Qian Gao, et al.
Current Pharmaceutical Design (2019) Vol. 25, Iss. 40, pp. 4296-4302
Closed Access | Times Cited: 7
Page 1

Scroll to top