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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:

Quantitative structure–toxicity relationship models for predication of toxicity of ionic liquids toward leukemia rat cell line IPC-81 based on index of ideality of correlation
Shahin Ahmadi, Shahram Lotfi, Parvin Kumar
Toxicology Mechanisms and Methods (2021) Vol. 32, Iss. 4, pp. 302-312
Closed Access | Times Cited: 23

Showing 23 citing articles:

Quasi-SMILES as a basis for the development of QSPR models to predict the CO2 capture capacity of deep eutectic solvents using correlation intensity index and consensus modelling
Parvin Kumar, Ashwani Kumar, Jayant Sindhu, et al.
Fuel (2023) Vol. 345, pp. 128237-128237
Closed Access | Times Cited: 15
A regression-based QSAR-model to predict acute toxicity of aromatic chemicals in tadpoles of the Japanese brown frog (Rana japonica): Calibration, validation, and future developments to support risk assessment of chemicals in amphibians
Andrey A. Toropov, Matteo Riccardo Di Nicola, Alla P. Toropova, et al.
The Science of The Total Environment (2022) Vol. 830, pp. 154795-154795
Open Access | Times Cited: 14
Prediction of second-order rate constants of the sulfate radical anion with aromatic contaminants using the Monte Carlo technique
Shahram Lotfi, Shahin Ahmadi, Ali Azimi, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 42, pp. 19504-19515
Closed Access | Times Cited: 7
QSTR based on Monte Carlo approach using SMILES and graph features for toxicity toward Tetrahymena pyriformis
Nasrin Rezaie-keikhaie, Fereshteh Shiri, Shahin Ahmadi, et al.
Journal of the Iranian Chemical Society (2023) Vol. 20, Iss. 10, pp. 2609-2620
Closed Access | Times Cited: 5
Monte Carlo optimization based QSAR modeling, molecular docking studies, and ADMET predictions of compounds with antiMES activity
Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, et al.
Structural Chemistry (2023) Vol. 34, Iss. 6, pp. 2225-2235
Open Access | Times Cited: 5
Intermittent multi-generational reproductive toxicities of 1-alkyl-3-methylimidazolium tetrafluoroborate with essential involvement of lipid metabolism
Lei Wang, Jing Zhang, Ruoqi Ding, et al.
The Science of The Total Environment (2024) Vol. 945, pp. 173738-173738
Closed Access | Times Cited: 1
A promising evaluation method for the detoxification effect of Fenton oxidation technology via tracking by-products of pollutants and corresponding acute toxicity
Huachao Che, Xike Tian, Xudong Xu, et al.
Separation and Purification Technology (2024) Vol. 353, pp. 128438-128438
Closed Access | Times Cited: 1
Multicellular target QSAR models for predicting of novel inhibitors against pancreatic cancer by Monte Carlo approach
Shahin Ahmadi, Shahram Lotfi, Ali Azimi, et al.
Results in Chemistry (2024) Vol. 10, pp. 101734-101734
Open Access | Times Cited: 1
Ecotoxicological prediction of organic chemicals toward Pseudokirchneriella subcapitata by Monte Carlo approach
Shahram Lotfi, Shahin Ahmadi, Parvin Kumar
RSC Advances (2022) Vol. 12, Iss. 38, pp. 24988-24997
Open Access | Times Cited: 9
The System of Self-Consistent Models: QSAR Analysis of Drug-Induced Liver Toxicity
Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, et al.
Toxics (2023) Vol. 11, Iss. 5, pp. 419-419
Open Access | Times Cited: 4
Quasi-SMILES: Self-consistent models for toxicity of organic chemicals to tadpoles
Andrey A. Toropov, Matteo Riccardo Di Nicola, Alla P. Toropova, et al.
Chemosphere (2022) Vol. 312, pp. 137224-137224
Closed Access | Times Cited: 7
Quantitative structure–activity relationship modeling for predication of inhibition potencies of imatinib derivatives using SMILES attributes
Hamideh Hamzehali, Shahram Lotfi, Shahin Ahmadi, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 6
Carcinogenicity prediction using the index of ideality of correlation
Alla P. Toropova, Andrey A. Toropov, Edoardo Luca Viganò, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 6, pp. 419-428
Closed Access | Times Cited: 5
Monte Carlo Optimization Based QSAR Modeling of Angiotensin II Receptor Antagonists
Nemanja Nikolić, Tomislav Kostić, Mlađjan Golubović, et al.
Acta chimica slovenica (2023) Vol. 70, Iss. 3, pp. 318-326
Open Access | Times Cited: 2
QSAR modelling, molecular docking studies and ADMET predictions of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK
Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133504-133504
Closed Access | Times Cited: 4
A QSAR model for predicting the corneal permeability of drugs – the application of the Monte Carlo optimization method
Maja Živković, Marko Zlatanović, Nevena Zlatanović, et al.
New Journal of Chemistry (2022) Vol. 47, Iss. 1, pp. 224-230
Closed Access | Times Cited: 4
Evaluating ionic liquid toxicity with machine learning and structural similarity methods
Rongli Shan, Runqi Zhang, Ying Gao, et al.
Green Chemical Engineering (2024)
Open Access
In silico aquatic toxicity prediction of chemicals towards Daphnia magna and fathead minnow using Monte Carlo approaches
Shahram Lotfi, Shahin Ahmadi, Ali Azimi, et al.
Toxicology Mechanisms and Methods (2024), pp. 1-13
Closed Access
Monte Carlo optimization method based QSAR modeling of postmortem redistribution of structurally diverse drugs
Aleksandra Antović, Radovan Karadžić, Aleksandar M. Veselinović
New Journal of Chemistry (2022) Vol. 46, Iss. 30, pp. 14731-14737
Closed Access | Times Cited: 3
CORAL: Predictions of Quality of Rice Based on Retention Index Using a Combination of Correlation Intensity Index and Consensus Modelling
Parvin Kumar, Ashwani Kumar
Challenges and advances in computational chemistry and physics (2023), pp. 421-462
Closed Access | Times Cited: 1
Molecular Descriptors in QSPR/QSAR Modeling
Shahin Ahmadi, Sepideh Ketabi, Marjan Jebeli Javan
Challenges and advances in computational chemistry and physics (2023), pp. 25-56
Open Access | Times Cited: 1
SMILES and Quasi-SMILES Descriptors in QSAR/QSPR Modeling of Diverse Materials Properties in Safety and Environment Application
Yong Pan, Xin Zhang, Juncheng Jiang
Challenges and advances in computational chemistry and physics (2023), pp. 297-325
Closed Access
Monte Carlo optimization based QSAR modeling, molecular docking studies and ADMET predictions of compounds with antiMES activity
Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, et al.
Research Square (Research Square) (2023)
Open Access
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