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:
CORAL: Monte Carlo based global QSAR modelling of Bruton tyrosine kinase inhibitors using hybrid descriptors
Shahin Ahmadi, Shahram Lotfi, Sara Afshari, et al.
SAR and QSAR in environmental research (2021) Vol. 32, Iss. 12, pp. 1013-1031
Closed Access | Times Cited: 20
Shahin Ahmadi, Shahram Lotfi, Sara Afshari, et al.
SAR and QSAR in environmental research (2021) Vol. 32, Iss. 12, pp. 1013-1031
Closed Access | Times Cited: 20
Showing 20 citing articles:
Application of monomer structures and fragments of local symmetry for simulation of glass transition temperatures of polymers
Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин, et al.
SAR and QSAR in environmental research (2025), pp. 1-9
Open Access
Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин, et al.
SAR and QSAR in environmental research (2025), pp. 1-9
Open Access
CORAL: Quantitative Structure Retention Relationship (QSRR) of flavors and fragrances compounds studied on the stationary phase methyl silicone OV-101 column in gas chromatography using correlation intensity index and consensus modelling
Parvin Kumar, Ashwani Kumar, Sohan Lal, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133437-133437
Closed Access | Times Cited: 19
Parvin Kumar, Ashwani Kumar, Sohan Lal, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133437-133437
Closed Access | Times Cited: 19
In-silico activity prediction and docking studies of some flavonol derivatives as anti-prostate cancer agents based on Monte Carlo optimization
Faezeh Tajiani, Shahin Ahmadi, Shahram Lotfi, et al.
BMC Chemistry (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 9
Faezeh Tajiani, Shahin Ahmadi, Shahram Lotfi, et al.
BMC Chemistry (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 9
Quantitative structure activity relationship studies of androgen receptor binding affinity of endocrine disruptor chemicals with index of ideality of correlation, their molecular docking, molecular dynamics and ADME studies
Surbhi Goyal, Payal Rani, Monika Chahar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13616-13631
Closed Access | Times Cited: 7
Surbhi Goyal, Payal Rani, Monika Chahar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13616-13631
Closed Access | Times Cited: 7
Identifications of good and bad structural fragments of hydrazone/2,5-disubstituted-1,3,4-oxadiazole hybrids with correlation intensity index and consensus modelling using Monte Carlo based QSAR studies, their molecular docking and ADME analysis
Parvin Kumar, Rahul Singh, Ashwani Kumar, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 9, pp. 677-700
Closed Access | Times Cited: 12
Parvin Kumar, Rahul Singh, Ashwani Kumar, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 9, pp. 677-700
Closed Access | Times Cited: 12
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
Shahram Lotfi, Shahin Ahmadi, Parvin Kumar
RSC Advances (2022) Vol. 12, Iss. 38, pp. 24988-24997
Open Access | Times Cited: 9
QSAR study of tetrahydropteridin derivatives as polo-like kinase 1(PLK1) Inhibitors with molecular docking and dynamics study
Garima, Sonika Sharma, Jayant Sindhu, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 2, pp. 91-116
Closed Access | Times Cited: 5
Garima, Sonika Sharma, Jayant Sindhu, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 2, pp. 91-116
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
Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, et al.
Structural Chemistry (2023) Vol. 34, Iss. 6, pp. 2225-2235
Open Access | Times Cited: 5
QSAR Modeling of Sphingomyelin Synthase 2 Inhibitors for Their Potential as Anti-Atherosclerotic Agents
Dejan Petrović, M. Deljanin Ilic, D. Simonovic, et al.
Acta chimica slovenica (2024) Vol. 71, Iss. 1, pp. 170-178
Open Access | Times Cited: 1
Dejan Petrović, M. Deljanin Ilic, D. Simonovic, et al.
Acta chimica slovenica (2024) Vol. 71, Iss. 1, pp. 170-178
Open 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
Shahin Ahmadi, Shahram Lotfi, Ali Azimi, et al.
Results in Chemistry (2024) Vol. 10, pp. 101734-101734
Open Access | Times Cited: 1
Analysis of good and bad fingerprint for identification of NIR based optical frameworks using Monte Carlo method
Surbhi Goyal, Payal Rani, Monika Chahar, et al.
Microchemical Journal (2023) Vol. 196, pp. 109549-109549
Closed Access | Times Cited: 3
Surbhi Goyal, Payal Rani, Monika Chahar, et al.
Microchemical Journal (2023) Vol. 196, pp. 109549-109549
Closed Access | Times Cited: 3
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
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
Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133504-133504
Closed Access | Times Cited: 4
In silico insights into design of novel VEGFR-2 inhibitors: SMILES-based QSAR modelling, and docking studies on substituted benzo-fused heteronuclear derivatives
Satish C. Gupta, Mrinal Kashyap, Yogita Bansal, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 4, pp. 265-284
Closed Access
Satish C. Gupta, Mrinal Kashyap, Yogita Bansal, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 4, pp. 265-284
Closed Access
Quantitative Structure–Activity Relationship Models for the Angiotensin-Converting Enzyme Inhibitory Activities of Short-Chain Peptides of Goat Milk Using Quasi-SMILES
Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, et al.
Macromol—A Journal of Macromolecular Research (2024) Vol. 4, Iss. 2, pp. 387-400
Open Access
Alla P. Toropova, Andrey A. Toropov, Alessandra Roncaglioni, et al.
Macromol—A Journal of Macromolecular Research (2024) Vol. 4, Iss. 2, pp. 387-400
Open Access
Structural attributes driving λmax towards NIR region: A QSPR approach
Payal Rani, Sandhya Chahal, Priyanka Priyanka, et al.
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 252, pp. 105199-105199
Closed Access
Payal Rani, Sandhya Chahal, Priyanka Priyanka, et al.
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 252, pp. 105199-105199
Closed 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
Shahram Lotfi, Shahin Ahmadi, Ali Azimi, et al.
Toxicology Mechanisms and Methods (2024), pp. 1-13
Closed Access
Quasi-SMILES-Based QSPR/QSAR Modeling
Shahin Ahmadi, Neda Azimi
Challenges and advances in computational chemistry and physics (2023), pp. 191-210
Closed Access | Times Cited: 1
Shahin Ahmadi, Neda Azimi
Challenges and advances in computational chemistry and physics (2023), pp. 191-210
Closed Access | Times Cited: 1
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
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
Shahin Ahmadi, Sepideh Ketabi, Marjan Jebeli Javan
Challenges and advances in computational chemistry and physics (2023), pp. 25-56
Open Access | Times Cited: 1
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
Biljana Živadinović, Jelena Stamenović, Jelena Živadinović, et al.
Research Square (Research Square) (2023)
Open Access
