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:

High Throughput Virtual Screening and Molecular Dynamics Simulation for Identifying a Putative Inhibitor of Bacterial CTX-M-15
Shazi Shakil, Syed Mohd Danish Rizvi, Nigel H. Greig
Antibiotics (2021) Vol. 10, Iss. 5, pp. 474-474
Open Access | Times Cited: 15

Showing 15 citing articles:

Deciphering pH-Driven Dynamics of Prolyl Endopeptidases: Unveiling Structural insight in Celiac Disease using Computational Techniques
Awadhesh Kumar Verma, Shubham Kumar, Tanya Singh, et al.
Research Square (Research Square) (2025)
Closed Access | Times Cited: 1

Design, synthesis, characterization,in vitroscreening, molecular docking, 3D-QSAR, and ADME-Tox investigations of novel pyrazole derivatives as antimicrobial agents
Mohammed Chalkha, Mohamed Akhazzane, Fatima Zahrae Moussaid, et al.
New Journal of Chemistry (2021) Vol. 46, Iss. 6, pp. 2747-2760
Closed Access | Times Cited: 46

Natural flavonoids effectively block the CD81 receptor of hepatocytes and inhibit HCV infection: a computational drug development approach
Dipta Dey, Partha Biswas, Priyanka Paul, et al.
Molecular Diversity (2022) Vol. 27, Iss. 3, pp. 1309-1322
Closed Access | Times Cited: 33

Identification of Dietary Bioflavonoids as Potential Inhibitors against KRAS G12D Mutant—Novel Insights from Computer-Aided Drug Discovery
Prasanna Srinivasan Ramalingam, Purushothaman Balakrishnan, Senthilnathan Rajendran, et al.
Current Issues in Molecular Biology (2023) Vol. 45, Iss. 3, pp. 2136-2156
Open Access | Times Cited: 14

Computational investigation of Y. aloifolia variegate as anti-Human Immunodeficiency Virus (HIV) targeting HIV-1 protease: A multiscale in-silico exploration
Riyan Alifbi Putera Irsal, Gusnia Meilin Gholam, Maheswari Alfira Dwicesaria, et al.
Pharmacological Research - Modern Chinese Medicine (2024) Vol. 11, pp. 100451-100451
Open Access | Times Cited: 3

Predicting repurposed drugs targeting the NS3 protease of dengue virus using machine learning-based QSAR, molecular docking, and molecular dynamics simulations
YANG Chongjun, Amaal Mohammed Salih Nasr, Muhammad A. Latif, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 8, pp. 707-728
Open Access | Times Cited: 2

Identification of a Potential Inhibitor (MCULE-8777613195-0-12) of New Delhi Metallo-β-Lactamase-1 (NDM-1) Using In Silico and In Vitro Approaches
Ghazala Muteeb, Md Tabish Rehman, Mohamed F. Alajmi, et al.
Molecules (2022) Vol. 27, Iss. 18, pp. 5930-5930
Open Access | Times Cited: 10

QSAR, Docking, and Molecular Dynamics Simulation Studies of Sigmacidins as Antimicrobials against Streptococci
Jiqing Ye, Xiao Yang, Cong Ma
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 8, pp. 4085-4085
Open Access | Times Cited: 6

Molecular interaction of a putative inhibitor with bacterial SHV, an enzyme associated with antibiotic resistance
Shazi Shakil, Syed Mohd Danish Rizvi, Nigel H. Greig
Royal Society Open Science (2023) Vol. 10, Iss. 2
Open Access | Times Cited: 3

In Silico Studies of Sesquiterpene Lactones from Vernonia amygdalina Delile on the Expression of EGFR and VEGFR as a New Anticancer Potential
Nerdy Nerdy, Puji Lestari, Firdaus Fahdi, et al.
Pharmacognosy Journal (2022) Vol. 14, Iss. 1, pp. 91-97
Open Access | Times Cited: 5

The discovery and simulation analysis of a novel mutation c.40 G < T (V14F) in the NRAS gene in patients with colorectal cancer in Saudi Arabia
Mahmood Rasool, Absarul Haque, Mohammed Alharthi, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 10, pp. 103477-103477
Open Access

Molecular Structural Analysis of Porcine CMAH–Native Ligand Complex and High Throughput Virtual Screening to Identify Novel Inhibitors
Oluwamayowa Joshua Ogun, Georg Thaller, Doreen Becker
Pathogens (2023) Vol. 12, Iss. 5, pp. 684-684
Open Access | Times Cited: 1

Exploring the interactions of antihistamine with retinoic acid receptor beta (RARB) by molecular dynamics simulations and genome-wide meta-analysis
Minjae J. Kim, Vishnutheertha Kulkarni, M.A. Goode, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 124, pp. 108539-108539
Open Access | Times Cited: 1

In depth molecular interaction analyses of the complex of a proposed CTXM-inhibitor bound to the bacterial enzyme
Shazi Shakil, Syed Mohd Danish Rizvi, Nigel H. Greig
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 17, pp. 8362-8372
Open Access | Times Cited: 1

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