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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:

A Multi-target Drug Designing for BTK, MMP9, Proteasome and TAK1 for the Clinical Treatment of Mantle Cell Lymphoma
Shahrukh Qureshi, Ravina Khandelwal, Maddala Madhavi, et al.
Current Topics in Medicinal Chemistry (2021) Vol. 21, Iss. 9, pp. 790-818
Closed Access | Times Cited: 16

Showing 16 citing articles:

Potential inhibitors of VEGFR1, VEGFR2, and VEGFR3 developed through Deep Learning for the treatment of Cervical Cancer
Anuraj Nayarisseri, Mohnad Abdalla, Isha Joshi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Structure-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation of VEGF inhibitors for the clinical treatment of Ovarian Cancer
Sourav Mukherjee, Mohnad Abdalla, Manasi Yadav, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 4
Open Access | Times Cited: 23
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma
Anushka Bhrdwaj, Mohnad Abdalla, Aditi Pande, et al.
Applied Biochemistry and Biotechnology (2023) Vol. 195, Iss. 8, pp. 5094-5119
Open Access | Times Cited: 16
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation and Pharmacokinetic modelling of Cyclooxygenase-2 (COX-2) inhibitor for the clinical treatment of Colorectal Cancer
Manasi Yadav, Mohnad Abdalla, Maddala Madhavi, et al.
Molecular Simulation (2022) Vol. 48, Iss. 12, pp. 1081-1101
Closed Access | Times Cited: 14
Artificial intelligence, big data and machine learning approaches in genome-wide SNP-based prediction for precision medicine and drug discovery
Isha Joshi, Anushka Bhrdwaj, Ravina Khandelwal, et al.
Elsevier eBooks (2023), pp. 333-357
Closed Access | Times Cited: 6
Synthesis, crystal structure, hirshfeld surface analysis, molecular docking and molecular dynamics studies of novel olanzapinium 2,5-dihydroxybenzoate as potential and active antipsychotic compound
V. Natchimuthu, Mohnad Abdalla, Manasi Yadav, et al.
Journal of Experimental Nanoscience (2022) Vol. 17, Iss. 1, pp. 247-273
Open Access | Times Cited: 5
New Experimental and Computational Tools for Drug Discovery. Part – XII
Humberto González‐Díaz
Current Topics in Medicinal Chemistry (2021) Vol. 21, Iss. 9, pp. 789-789
Closed Access | Times Cited: 6
Identification of Potential Inhibitors of SARS-CoV-2 Using Machine Learning, Molecular Docking and MD Simulation
Anuraj Nayarisseri, Anushka Bhrdwaj, Arshiya Khan, et al.
Research Square (Research Square) (2024)
Closed Access
Identification of Potential Inhibitors of SARS-CoV-2 Using Machine Learning, Molecular Docking and MD Simulation
Anuraj Nayarisseri, Anushka Bhrdwaj, Arshiya Khan, et al.
Research Square (Research Square) (2024)
Open Access
Structural insights into conformational stability of ESR1 and structure base screening of new potent inhibitor for the treatment of Breast Cancer
Ishita Chopra, Umesh Panwar, Maddala Madhavi, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 2
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the clinical treatment of Glioblastoma
Aditi Pande, Mohnad Abdalla, Maddala Madhavi, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 1
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the clinical treatment of Glioblastoma
Aditi Pande, Mohnad Abdalla, Maddala Madhavi, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 1
Pre-clinical and In-silico Analysis of the Augmentation of Dermal Regeneration by Punica granatum Linn Fruit Peel in Rats
Nimmy Varghese, Prerana Shetty, S. Sahraneshin Samani, et al.
International Journal of Drug Delivery Technology (2023) Vol. 13, Iss. 04, pp. 1412-1417
Open Access
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics simulation of VEGF inhibitors for the clinical treatment of Ovarian Cancer
Sourav Mukherjee, Mohnad Abdalla, Manasi Yadav, et al.
Research Square (Research Square) (2022)
Open Access
Structural insights into conformational stability of ESR1 and structure base screening of new potent inhibitor for the treatment of Breast Cancer
Ishita Chopra, Umesh Panwar, Anushka Bhrdwaj, et al.
Research Square (Research Square) (2022)
Open Access
Structure-Based Virtual Screening, Molecular Docking, MolecularDynamics Simulation of VEGF Inhibitors for the Clinical Treatment of Ovarian Cancer
Sourav Mukherjee, Mohnad Abdalla, Manasi Yadav, et al.
Research Square (Research Square) (2021)
Open Access
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