
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:
On quantitative structure-property relationship (QSPR) analysis of physicochemical properties and anti-hepatitis prescription drugs using a linear regression model
Abid Mahboob, Muhammad Waheed Rasheed, Aya Mohammed Dhiaa, et al.
Heliyon (2024) Vol. 10, Iss. 4, pp. e25908-e25908
Open Access | Times Cited: 13
Abid Mahboob, Muhammad Waheed Rasheed, Aya Mohammed Dhiaa, et al.
Heliyon (2024) Vol. 10, Iss. 4, pp. e25908-e25908
Open Access | Times Cited: 13
Showing 13 citing articles:
Quantitative Structure–Property Relationship Modeling with the Prediction of Physicochemical Properties of Some Novel Duchenne Muscular Dystrophy Drugs
K. Jyothish, Roy Santiago
ACS Omega (2025) Vol. 10, Iss. 4, pp. 3640-3651
Open Access
K. Jyothish, Roy Santiago
ACS Omega (2025) Vol. 10, Iss. 4, pp. 3640-3651
Open Access
On QSPR analysis of glaucoma drugs using machine learning with XGBoost and regression models
Lina Huang, Khawlah Alhulwah, Muhammad Farhan Hanif, et al.
Computers in Biology and Medicine (2025) Vol. 187, pp. 109731-109731
Closed Access
Lina Huang, Khawlah Alhulwah, Muhammad Farhan Hanif, et al.
Computers in Biology and Medicine (2025) Vol. 187, pp. 109731-109731
Closed Access
QSPR analysis of anti-hepatitis prescription drugs using degree based topological indices through M-polynomial and NM-polynomial
Adnan Asghar
Chimica Techno Acta (2025) Vol. 12, Iss. 2
Open Access
Adnan Asghar
Chimica Techno Acta (2025) Vol. 12, Iss. 2
Open Access
Entropies and Degree-Based Topological Indices of Coronene Fractal Structures
Si-Ao Xu, Jia‐Bao Liu
Fractal and Fractional (2025) Vol. 9, Iss. 3, pp. 133-133
Open Access
Si-Ao Xu, Jia‐Bao Liu
Fractal and Fractional (2025) Vol. 9, Iss. 3, pp. 133-133
Open Access
Predictive analysis of vitiligo treatment drugs using degree and neighborhood degree-based topological descriptors
Xiujun Zhang, Deepa Balasubramaniyan, C. Natarajan, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Xiujun Zhang, Deepa Balasubramaniyan, C. Natarajan, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Multi-criteria decision making: Revealing Afinitor as the leading brain tumor drug Using CRITIC, CoCoSo, and MABAC methods combined with QSPR analysis via Banhatti indices
Abid Mahboob, Laiba Amin, Muhammad Waheed Rasheed, et al.
Computers in Biology and Medicine (2025) Vol. 188, pp. 109820-109820
Closed Access
Abid Mahboob, Laiba Amin, Muhammad Waheed Rasheed, et al.
Computers in Biology and Medicine (2025) Vol. 188, pp. 109820-109820
Closed Access
Computation of domination degree-based topological indices using python and QSPR analysis of physicochemical and ADMET properties for heart disease drugs
Geethu Kuriachan, A. Parthiban
Frontiers in Chemistry (2025) Vol. 13
Open Access
Geethu Kuriachan, A. Parthiban
Frontiers in Chemistry (2025) Vol. 13
Open Access
Investigating the properties of octane isomers by novel neighborhood product degree-based topological indices
Muhammad Waheed Rasheed, Abid Mahboob, Iqra Hanif
Frontiers in Physics (2024) Vol. 12
Open Access | Times Cited: 3
Muhammad Waheed Rasheed, Abid Mahboob, Iqra Hanif
Frontiers in Physics (2024) Vol. 12
Open Access | Times Cited: 3
Uses of degree-based topological indices in QSPR analysis of alkaloids with poisonous and healthful nature
Muhammad Waheed Rasheed, Abid Mahboob, Iqra Hanif
Frontiers in Physics (2024) Vol. 12
Open Access | Times Cited: 2
Muhammad Waheed Rasheed, Abid Mahboob, Iqra Hanif
Frontiers in Physics (2024) Vol. 12
Open Access | Times Cited: 2
Computational investigation of hydrazone derivatives as potential COVID-19 receptor inhibitors: DFT analysis, molecular docking, dynamics simulations, topological indices and ADMET profiling
S. Sonadevi, D. Rajaraman, M. Saritha, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 1
S. Sonadevi, D. Rajaraman, M. Saritha, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 1
State-of-the-art review on various applications of machine learning techniques in materials science and engineering
Bing Yu, Lai‐Chang Zhang, Xiaoxia Ye, et al.
Chemical Engineering Science (2024), pp. 121147-121147
Closed Access | Times Cited: 1
Bing Yu, Lai‐Chang Zhang, Xiaoxia Ye, et al.
Chemical Engineering Science (2024), pp. 121147-121147
Closed Access | Times Cited: 1
Vibration simulation analysis of shipborne communication terminal receivers
Yuelin Hou, huisen liu, Qian Huang, et al.
(2024), pp. 9-9
Closed Access
Yuelin Hou, huisen liu, Qian Huang, et al.
(2024), pp. 9-9
Closed Access
Quantitative Structure‐Property Relationship Analysis of Physical and ADMET Properties of Anticancer Drugs Using Domination Topological Indices
Geethu Kuriachan, Parthiban Angamuthu
International Journal of Quantum Chemistry (2024) Vol. 125, Iss. 1
Closed Access
Geethu Kuriachan, Parthiban Angamuthu
International Journal of Quantum Chemistry (2024) Vol. 125, Iss. 1
Closed Access