Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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 New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach
Rozires P. Leão, Josiane V. Cruz, Glauber Vilhena da Costa, et al.
Pharmaceuticals (2020) Vol. 13, Iss. 9, pp. 209-209
Open Access | Times Cited: 66

Showing 26-50 of 66 citing articles:

Success stories in computer-aided drug design
Christos Tsagkaris, Anna Chiara Corriero, Rehab Α. Rayan, et al.
Elsevier eBooks (2023), pp. 237-253
Closed Access | Times Cited: 8
Targeting SARS-CoV-2 main protease (Mpro) and human ACE-2: A virtual screening of carotenoids and polyphenols from tomato (Solanum lycopersicum L.) to combat Covid-19
Parvej Ahmad, Sahir Sultan Alvi, Inamul Hasan, et al.
Intelligent Pharmacy (2023) Vol. 2, Iss. 1, pp. 51-68
Open Access | Times Cited: 7
First Report on the Chemical Composition, Antioxidant Capacity, and Preliminary Toxicity to Artemia salina L. of Croton campinarensis Secco, A. Rosário & PE Berry (Euphorbiaceae) Essential Oil, and In Silico Study
Leonardo Souza da Costa, Ângelo Antônio Barbosa de Moraes, Jorddy Neves Cruz, et al.
Antioxidants (2022) Vol. 11, Iss. 12, pp. 2410-2410
Open Access | Times Cited: 11
A discovery of potent kaempferol derivatives as multi-target medicines against diabetes as well as bacterial infections: an in silico approach
Shagufta Parveen, Saman Shehzadi, Nusrat Shafiq, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access | Times Cited: 2
Investigating the binding affinity of andrographolide against human SARS-CoV-2 spike receptor-binding domain through docking and molecular dynamics simulations
Anil Bhattarai, A. Priyadharshini, Isaac Arnold Emerson
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13438-13453
Closed Access | Times Cited: 5
A combinatorial approach to screen structurally diverse acetylcholinesterase inhibitory plant secondary metabolites targeting Alzheimer’s disease
Gourav Choudhir, Satyawati Sharma, P. Hariprasad
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 22, pp. 11705-11718
Open Access | Times Cited: 11
<i>In silico</i> analysis of anti-inflammatory and anticancer properties of bioactive compounds from <i>Pancratium triflorum</i> (Roxb)
THOMAS KURIAN, Rani Sebastian
International Journal of Pharmaceutical Sciences and Drug Research (2024), pp. 232-236
Open Access | Times Cited: 1
Role of multi-targeted bioactive natural molecules and their derivatives in the treatment of Alzheimer’s disease: an insight into structure-activity relationship
Debojyoti Halder, Subham Das, R. S. Jeyaprakash, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 11286-11323
Closed Access | Times Cited: 7
Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches
Josiane V. Cruz, Silvana Giuliatti, Levy Bueno Alves, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 12, pp. 5386-5408
Open Access | Times Cited: 9
Identification of novel SIRT1 activators endowed with cardioprotective profile
Lorenzo Flori, Giovanni Petrarolo, Simone Brogi, et al.
European Journal of Pharmaceutical Sciences (2021) Vol. 165, pp. 105930-105930
Closed Access | Times Cited: 9
Acetylenic Sulfones and Acetylenic Sulfonamide Analogs: A Novel and Preferable Antimicrobial Drugs Based on Computational Strategies
Tania Varani, Majid Abdouss, Parisa Azerang, et al.
Journal of Computational Biophysics and Chemistry (2021) Vol. 21, Iss. 01, pp. 115-122
Closed Access | Times Cited: 9
Evaluation of Substitution of Small Branches with Roots of Desmodium gangeticum (Physicochemical Analysis, HPLC, and GC–MS Profiling) and In Silico Study of Pterocarpans for Pharmacological Target
Ajay Kumar Meena, Mohit Motiwale, R. Ilavarasan, et al.
Applied Biochemistry and Biotechnology (2021) Vol. 194, Iss. 4, pp. 1527-1545
Closed Access | Times Cited: 8
In vivo and in silico evaluation of analgesic and hypoglycemic activities of Amaranthus blitum L.
Sadia Jahan, Meherun Nesa, Md. Emran Hossain, et al.
South African Journal of Botany (2022) Vol. 150, pp. 565-575
Open Access | Times Cited: 5
Mitigating antimicrobial resistance with aspirin (acetylsalicylic acid) and paracetamol (acetaminophen): Conversion of doxycycline and minocycline resistant bacteria into sensitive in presence of aspirin and paracetamol
Bhoj Raj Singh
bioRxiv (Cold Spring Harbor Laboratory) (2021)
Open Access | Times Cited: 6
In-silico Validation of Pyrazolone Derivatives as the Potent Scaff old for Modulating Protein Abnormalities Associated with Parkinson’s Disease
Harsha Ashtekar, Prarambh S. R. Dwivedi, Natasha Naval Aggarwal, et al.
International Journal of Drug Delivery Technology (2023) Vol. 13, Iss. 01, pp. 1-9
Open Access | Times Cited: 2
Computer-aided drug design: An overview
Athina Geronikaki, Gurudutt Dubey, Anthi Petrou, et al.
Elsevier eBooks (2023), pp. 39-68
Closed Access | Times Cited: 2
Antioxidant, LC-MS Analysis, and Cholinesterase Inhibitory Potentials of Phoenix dactylifera Cultivar Khudari: An In Vitro Enzyme Kinetics and In Silico Study
Sami G. Almalki, Yaser E. Alqurashi, Wael Alturaiki, et al.
Biomolecules (2023) Vol. 13, Iss. 10, pp. 1474-1474
Open Access | Times Cited: 2
A molecular informatics and in-vitro approach to evaluate the HMG-CoA reductase inhibitory efficacy of monoterpenes, carvacrol and geraniol
Sami G. Almalki, Mohammed Alsaweed, Hind Muteb Albadrani, et al.
Journal of Taibah University for Science (2023) Vol. 18, Iss. 1
Open Access | Times Cited: 2
In Silico Evaluation of the Antimicrobial Activity of Thymol—Major Compounds in the Essential Oil of Lippia thymoides Mart. & Schauer (Verbenaceae)
Jorddy Neves Cruz, Sebastião Gomes Silva, Daniel S. Pereira, et al.
Molecules (2022) Vol. 27, Iss. 15, pp. 4768-4768
Open Access | Times Cited: 4
Discovery of Novel and Potent Inhibitors Against Mutational Variants of IDH1 Protein for Glioma Therapy: A Fragment-Based Approach
Poornimaa Murali, K. Ramanathan
Journal of Computational Biophysics and Chemistry (2022) Vol. 22, Iss. 01, pp. 43-61
Closed Access | Times Cited: 4
Acute Toxicity and Anti-Inflammatory Activity of Trattinnickia rhoifolia Willd (Sucuruba) Using the Zebrafish Model
Agerdânio Andrade de Souza, Brenda Lorena Sánchez-Ortíz, Swanny F. Borges, et al.
Molecules (2022) Vol. 27, Iss. 22, pp. 7741-7741
Open Access | Times Cited: 4
Newly Identified COVID-19 Drug Candidates Based on Computational Strategies
Parisa Azerang, Mohsen Yazdani, Kimia RayatSanati, et al.
Journal of Computational Biophysics and Chemistry (2021) Vol. 21, Iss. 01, pp. 123-137
Closed Access | Times Cited: 4
Identification of dual binding mode of Orthodiffenes towards human topoisomerase-I and α-tubulin: exploring the potential role in anti-cancer activity via in silico study
Doddabasappa Talimarada, Akanksha Sharma, Harish Holla
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 7, pp. 2789-2803
Closed Access | Times Cited: 3
Identification of Potential Insect Growth Inhibitor against Aedes aegypti: A Bioinformatics Approach
Glauber Vilhena da Costa, Moysés F. A. Neto, Alicia K. P. Da Silva, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 15, pp. 8218-8218
Open Access | Times Cited: 3
Identification of novel human 15-lipoxygenase-2 (h15-LOX-2) inhibitors using a virtual screening approach
Lucas G. Viviani, T. Iijima, Erika Piccirillo, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Closed Access

Scroll to top