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OpenAlex Citation Counts

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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:

2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors
Tawassl Tajelsir Hassan Hajalsiddig, Abu Baker. M. Osman, A. E. M. Saeed
ACS Omega (2020) Vol. 5, Iss. 30, pp. 18662-18674
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

New pyrimidine and pyrazole-based compounds as potential EGFR inhibitors: Synthesis, anticancer, antimicrobial evaluation and computational studies
Ismail M. M. Othman, Zahra M. Al-Amshany, Nada Y. Tashkandi, et al.
Bioorganic Chemistry (2021) Vol. 114, pp. 105078-105078
Closed Access | Times Cited: 75
Synthesis of Novel 2-((3-(Benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl)methylene)hydrazinyl-4-phenylthiazole: Potent EGFR Targeting Anticancer Agents
Sateesh Amudala, Rambabu Palabindela, Srinu Bhoomandla, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 1, pp. 34-44
Closed Access | Times Cited: 6
QSAR Modeling on Aromatase Inhibitory Activity of 23 Triazole Fungicides by Tritium-Water Release Assay
Kun Qiao, Shuting Wang, Aoxue Wang, et al.
Environmental Pollution (2025), pp. 125832-125832
Closed Access
Synthesis and Evaluation of Anticancer Activity of Pyrazolone Appended Triarylmethanes (TRAMs)
Rajpratap Kshatriya, Premchand B. Shelke, Suraj N. Mali, et al.
ChemistrySelect (2021) Vol. 6, Iss. 24, pp. 6230-6239
Closed Access | Times Cited: 41
Design, synthesis, X-ray crystal structures, anticancer, DNA binding, and molecular modelling studies of pyrazole–pyrazoline hybrid derivatives
Manish Rana, Hungharla Hungyo, Palak Parashar, et al.
RSC Advances (2023) Vol. 13, Iss. 38, pp. 26766-26779
Open Access | Times Cited: 11
An Updated Review on Developing Small Molecule Kinase Inhibitors Using Computer-Aided Drug Design Approaches
Linwei Li, Song‐Tao Liu, Wang Bi, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 18, pp. 13953-13953
Open Access | Times Cited: 11
Tumor infiltrating immune cells (TIICs) as a biomarker for prognosis benefits in patients with osteosarcoma
Ying Chen, Bo Zhao, Xiaohu Wang
BMC Cancer (2020) Vol. 20, Iss. 1
Open Access | Times Cited: 37
Synthesis, Structural Investigations, Molecular Docking, and Anticancer Activity of Some Novel Schiff Bases and Their Uranyl Complexes
Hanan B. Howsaui, Amal S. Basaleh, Magda H. Abdellattif, et al.
Biomolecules (2021) Vol. 11, Iss. 8, pp. 1138-1138
Open Access | Times Cited: 30
QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents
Anguraj Moulishankar, T. Sundarrajan
Beni-Suef University Journal of Basic and Applied Sciences (2023) Vol. 12, Iss. 1
Open Access | Times Cited: 9
Investigative on the Molecular Mechanism of Licorice Flavonoids Anti-Melanoma by Network Pharmacology, 3D/2D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
Yi Hu, Yufan Wu, Cuiping Jiang, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 15
Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
Anguraj Moulishankar, Sundarrajan Thirugnanasambandam
Journal of Receptors and Signal Transduction (2023) Vol. 43, Iss. 3, pp. 83-92
Closed Access | Times Cited: 9
Study on the molecular mechanism of anti-liver cancer effect of Evodiae fructus by network pharmacology and QSAR model
Peng-Yu Chen, Lintao Han
Frontiers in Chemistry (2023) Vol. 10
Open Access | Times Cited: 8
PIC50: An open source tool for interconversion of PIC50values and IC50for efficient data representation and analysis
Aman Thakur, Ajay Kumar, Vivek Sharma, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 13
Design, synthesis, biological evaluation, in silico ADME prediction and molecular docking of pyrazole-benzamides as multitargeting protien kinase inhibitors
Nada A Khaled, Nesreen S. Ahmed, Ahmed Z. Abdelazem, et al.
Journal of Molecular Structure (2023) Vol. 1288, pp. 135753-135753
Closed Access | Times Cited: 7
Glioma-Targeted Therapeutics: Computer-Aided Drug Design Prospective
Preantha Poonan, Clement Agoni, Mahmoud A. A. Ibrahim, et al.
The Protein Journal (2021) Vol. 40, Iss. 5, pp. 601-655
Closed Access | Times Cited: 19
Construction of a QSAR Model Based on Flavonoids and Screening of Natural Pancreatic Lipase Inhibitors
Yutong Yuan, Fei Pan, Zehui Zhu, et al.
Nutrients (2023) Vol. 15, Iss. 15, pp. 3489-3489
Open Access | Times Cited: 5
Regioselective synthesis of functionalized pyrazole-chalconesviaa base mediated reaction of diazo compounds with pyrylium salts
Lalita Devi, Gaurav Sharma, Ruchir Kant, et al.
Organic & Biomolecular Chemistry (2021) Vol. 19, Iss. 18, pp. 4132-4136
Closed Access | Times Cited: 11
In silico Study of New Vascular Endothelial Growth Factor Receptor Inhibitors for The Treatment of Hepatocellular Carcinoma
Marwan Imad Jihad, Monther Faisal Mahdi
Al Mustansiriyah Journal of Pharmaceutical Sciences (2023) Vol. 23, Iss. 2, pp. 214-220
Open Access | Times Cited: 2
Synthesis of New N-[β-(Hetero)arylethyl]benzimidazole-2-carbothioamides and Their Analogues as Anti-Infective Agents and Compounds with Possible Neuro(psycho)tropic and Anticancer activity
Л. Н. Диваева, А. А. Зубенко, А. С. Морковник, et al.
Russian Journal of General Chemistry (2024) Vol. 94, Iss. 2, pp. 341-351
Closed Access
Virtual screening, XGBoost based QSAR modelling, Molecular Docking and Molecular Dynamics Simulation approach to discover a new inhibitor targeting ErbB1 Protein
Fateh Bouchama, Khairedine Kraim, Mohammed Brahimi, et al.
Research Square (Research Square) (2024)
Open Access
Molecular Modeling Studies to mimic the Binding Hypothesis of NEU3 Sialidase aand EGFR in Non-small Cell Lung Carcinoma
Aqsa Khalid, Salma Hafeez, Ishrat Jabeen
Journal of Computational Biophysics and Chemistry (2024) Vol. 23, Iss. 09, pp. 1233-1252
Closed Access
GC-MS SCRUTINY OF PHYTOCONSTITUENTS, IN VITRO EVALUATION OF ANTIHYPERGLYCEMIC, ANTIADIPOGENIC ACTIVITIES, AND CYTOTOXIC EFFECT USING 3T3 L1 ADIPOCYTE CELL LINE AND MOLECULAR DOCKING STUDIES OF PREMNA CORYMBOSA
Radhika Srinivasan, R Senthilkumar
Asian Journal of Pharmaceutical and Clinical Research (2024), pp. 106-116
Open Access
QSAR Regression Models for Predicting HMG-CoA Reductase Inhibition
Robert Ancuceanu, Patriciu Constantin Popovici, Doina Drăgănescu, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 11, pp. 1448-1448
Open Access
Small Molecule Drug Design
Rajdeep Dey, Udit Chaube, Hardik Bhatt, et al.
Elsevier eBooks (2024)
Closed Access
2D-QSAR Modeling of Chalcone Analogues as Angiotensin Converting Enzyme Inhibitor
Sapan Shah, Dinesh Chaple, Puja Badne, et al.
Biointerface Research in Applied Chemistry (2022) Vol. 13, Iss. 4, pp. 370-370
Open Access | Times Cited: 2
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