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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:

Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches
Pedro H. F. Araújo, Ryan da Silva Ramos, Jorddy Neves Cruz, et al.
Molecules (2020) Vol. 25, Iss. 18, pp. 4183-4183
Open Access | Times Cited: 66

Showing 1-25 of 66 citing articles:

Non-steroidal anti-inflammatory drugs: recent advances in the use of synthetic COX-2 inhibitors
Mohsen Ahmadi, Sander Bekeschus, Klaus‐Dieter Weltmann, et al.
RSC Medicinal Chemistry (2022) Vol. 13, Iss. 5, pp. 471-496
Open Access | Times Cited: 109
Multiple 3D- and 2D-quantitative structure–activity relationship models (QSAR), theoretical study and molecular modeling to identify structural requirements of imidazopyridine analogues as anti-infective agents against tuberculosis
Suraj N. Mali, Anima Pandey, Bapu R. Thorat, et al.
Structural Chemistry (2022) Vol. 33, Iss. 3, pp. 679-694
Closed Access | Times Cited: 42
Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations
Raimundo de Almeida MIRA NETO, Cleydson B. R. Santos, Shayanne Vanessa Correia Henriques, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 2204-2216
Closed Access | Times Cited: 59
Antiproliferative, genotoxic activities and quantification of extracts and cucurbitacin B obtained from Luffa operculata (L.) Cogn
Natasha Costa da Rocha Galucio, Daniele de Araújo Moysés, Jeferson Rodrigo Souza Pina, et al.
Arabian Journal of Chemistry (2021) Vol. 15, Iss. 2, pp. 103589-103589
Open Access | Times Cited: 53
Extraction Yield, Chemical Composition, Preliminary Toxicity of Bignonia nocturna (Bignoniaceae) Essential Oil and in Silico Evaluation of the Interaction
Mozaniel Santana de Oliveira, Valdeline Maria Pereira da Silva, Lucas Cantão Freitas, et al.
Chemistry & Biodiversity (2021) Vol. 18, Iss. 4
Closed Access | Times Cited: 52
Balanced QSAR and Molecular Modeling to Identify Structural Requirements of Imidazopyridine Analogues as Anti-infective Agents Against Trypanosomiases
Suraj N. Mali, Anima Pandey
Journal of Computational Biophysics and Chemistry (2021) Vol. 21, Iss. 01, pp. 83-114
Closed Access | Times Cited: 47
Evaluation of the genotoxicity and mutagenicity of isoeleutherin and eleutherin isolated from Eleutherine plicata herb. using bioassays and in silico approaches
Ana Laura Gadelha Castro, Jorddy Neves Cruz, Daniele Ferreira Sodré, et al.
Arabian Journal of Chemistry (2021) Vol. 14, Iss. 4, pp. 103084-103084
Open Access | Times Cited: 45
Molecular dynamics and structure-based virtual screening and identification of natural compounds as Wnt signaling modulators: possible therapeutics for Alzheimer’s disease
Suman Manandhar, Runali Sankhe, Keerthi Priya, et al.
Molecular Diversity (2022) Vol. 26, Iss. 5, pp. 2793-2811
Open Access | Times Cited: 31
In-vitro and computational analysis of Urolithin-A for anti-inflammatory activity on Cyclooxygenase 2 (COX-2)
Archana G. Revankar, Zabin K. Bagewadi, Ibrahim Ahmed Shaikh, et al.
Saudi Journal of Biological Sciences (2023) Vol. 30, Iss. 11, pp. 103804-103804
Open Access | Times Cited: 17
First report on the Annona exsucca DC. Essential oil and in silico identification of potential biological targets of its major compounds
Márcia Moraes Cascaes, Sebastião Gomes Silva, Jorddy Neves Cruz, et al.
Natural Product Research (2021) Vol. 36, Iss. 15, pp. 4009-4012
Closed Access | Times Cited: 33
Alkaloid from Geissospermum sericeum Benth. & Hook.f. ex Miers (Apocynaceae) Induce Apoptosis by Caspase Pathway in Human Gastric Cancer Cells
Mirian Letícia Carmo Bastos, João Victor Silva-Silva, Jorddy Neves Cruz, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 5, pp. 765-765
Open Access | Times Cited: 14
Bioinformatics in Drug Discovery
Ngo Anh Dao, Thuy-Duong Vu, Dinh‐Toi Chu
Advances in Bioinformatics (2024), pp. 239-248
Closed Access | Times Cited: 5
In silico and in vivo anti-inflammatory effect of eugenol and acetyleugenol
Achraf Abdou, Hanane Ennaji, Fatima Ezzahra Maaghloud, et al.
Scientific African (2024) Vol. 24, pp. e02205-e02205
Open Access | Times Cited: 5
Chemical Composition and Preliminary Toxicity Evaluation of the Essential Oil from Peperomia circinnata Link var. circinnata. (Piperaceae) in Artemia salina Leach
Késsia Mesquita, Bruna de Souza Feitosa, Jorddy Neves Cruz, et al.
Molecules (2021) Vol. 26, Iss. 23, pp. 7359-7359
Open Access | Times Cited: 27
Design and Identification of Inhibitors for the Spike-ACE2 Target of SARS-CoV-2
Ruan Sousa Bastos, Lúcio R. de Lima, Moysés F. A. Neto, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 10, pp. 8814-8814
Open Access | Times Cited: 12
Establishment of a Yeast Two-Hybrid-Based High-Throughput Screening Model for Selection of SARS-CoV-2 Spike-ACE2 Interaction Inhibitors
Dongsheng Li, Baoqing You, Keyu Guo, et al.
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 2, pp. 678-678
Open Access
Network pharmacological evaluation of Cressa cretica L.- an integrated approach of modern and ancient pharmacology
Pratham Gour Chintaluri, Aparna Ganapathy Vilasam Sreekala, Krishna Kant Gupta, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-16
Closed Access
Computational Analysis of Curcuma longa L Compounds: Unraveling Molecular Interactions and Drug-like Properties for Novel Therapeutic Applications
O. Agboola, Samuel S. Agboola, Abimbola Fadugba, et al.
Next research. (2025), pp. 100283-100283
Closed Access
Molecular docking, ADME study, Cardiovascular biomarkers and gastric safety of new pyrazoles as selective anti-inflammatory agents
Eman K. A. Abdelall, Sameh S. Zaghlool, Joseph Z.F. Saad, et al.
Journal of Molecular Structure (2025), pp. 142338-142338
Closed Access
Identification of Potential Antiviral Inhibitors from Hydroxychloroquine and 1,2,4,5-Tetraoxanes Analogues and Investigation of the Mechanism of Action in SARS-CoV-2
Ryan da Silva Ramos, Rosivaldo S. Borges, João Sammy Nery de Souza, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 3, pp. 1781-1781
Open Access | Times Cited: 18
Synthesis, anti-inflammatory activity, and conformational relationship studies of chromone derivatives incorporating amide groups
Tao Xing, Shuyan Yu, Meng Qin, et al.
Bioorganic & Medicinal Chemistry Letters (2023) Vol. 96, pp. 129539-129539
Closed Access | Times Cited: 10
Molecular Modeling Approaches to Investigate Essential Oils (Volatile Compounds) Interacting with Molecular Targets
Suraj N. Mali, Srushti Tambe, Amit P. Pratap, et al.
Springer eBooks (2022), pp. 417-442
Closed Access | Times Cited: 15
Energy and reactivity profile and proton affinity analysis of rimegepant with special reference to its potential activity against SARS-CoV-2 virus proteins using molecular dynamics
T. Pooventhiran, Ephraim Felix Marondedze, Penny P. Govender, et al.
Journal of Molecular Modeling (2021) Vol. 27, Iss. 10
Open Access | Times Cited: 18
Vitex negundo L. Essential Oil: Odorant Binding Protein Efficiency Using Molecular Docking Approach and Studies of the Mosquito Repellent
Bamidele Joseph Okoli, Zakari Ladan, Fanyana M. Mtunzi, et al.
Insects (2021) Vol. 12, Iss. 12, pp. 1061-1061
Open Access | Times Cited: 18
Investigation on anti-Corona viral potential of Yarrow tea
Komal Tilwani, Abhishek Patel, Hirak Parikh, et al.
Journal of Biomolecular Structure and Dynamics (2022), pp. 1-13
Closed Access | Times Cited: 11
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