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:

Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs
Cleydson B. R. Santos, Kelton L. B. Santos, Jorddy Neves Cruz, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-13
Closed Access | Times Cited: 42

Showing 26-50 of 42 citing articles:

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
In silico analysis of marine natural product for protein arginine methyltransferase 5(PRMT5) inhibitors based on pharmacophore and molecular docking
Lianxiang Luo, Huiting Tan, Yinglin Liao
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13180-13197
Closed Access | Times Cited: 3
Identification of novel Aedes aegypti odorant-binding protein 1 modulators by ligand and structure-based approaches and bioassays
Moysés Fagundes de Araújo Neto, Cleydson B. R. Santos, Jairo Torres Magalhães‐Junior, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 1, pp. 117-129
Closed Access | Times Cited: 8
Nanotechnology: Fundamental Aspects and Biomedical and Technological Applications
D. D. Sarma
Materials research foundations (2023), pp. 1-18
Open Access | Times Cited: 2
In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations
Stephen Eyije Abechi, Stephen Ejeh, Abduljelil Ajala
Scientific African (2023) Vol. 21, pp. e01830-e01830
Open Access | Times Cited: 2
Molecular Modeling Approaches Can Reveal the Molecular Interactions Established between a Biofilm and the Bioactive Compounds of the Essential Oil of Piper divaricatum
Jorddy Neves Cruz, Mozaniel Santana de Oliveira, Eloísa Helena de Aguiar Andrade, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 4199-4199
Open Access | Times Cited: 4
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
Physicochemical characterization of paclitaxel prodrugs with cytochrome 3A4 to correlate solubility and bioavailability implementing molecular docking and simulation studies
Nupur S. Munjal, Rohit Shukla, Tiratha Raj Singh
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 13, pp. 5983-5995
Closed Access | Times Cited: 5
Variation in the Chemical Composition of Endemic Specimens of Hedychium coronarium J. Koenig from the Amazon and In Silico Investigation of the ADME/Tox Properties of the Major Compounds
Jorddy Neves Cruz, Mozaniel Santana de Oliveira, Márcia Moraes Cascaes, et al.
Plants (2023) Vol. 12, Iss. 14, pp. 2626-2626
Open Access | Times Cited: 1
Analgesic Activity of 5-Acetamido-2-Hydroxy Benzoic Acid Derivatives and an In-Vivo and In-Silico Analysis of Their Target Interactions
Cleydson B. R. Santos, Cleison C. Lobato, Sirlene S. B. Ota, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 11, pp. 1584-1584
Open Access | Times Cited: 1
Computational biophysics approach towards the discovery of multi-kinase blockers for the management of MAPK pathway dysregulation
Muthu Kumar Thirunavukkarasu, V. Shanthi, K. Ramanathan
Molecular Diversity (2022) Vol. 27, Iss. 5, pp. 2093-2110
Closed Access | Times Cited: 1
Abordagens de modelagem para investigar a interação entre Fulereno e β-Amiloide
Felipe Magno da Cruz, Jorddy Neves Cruz, Fabrine Silva Alves, et al.
Research Society and Development (2021) Vol. 10, Iss. 11, pp. e261101119585-e261101119585
Open Access | Times Cited: 1
Desenvolvimento de Novos Inibidores da Enzima Diidroorotato Desidrogenase (DHODH) de Leishmania sp.
Jorddy Neves Cruz, Lucas Barbosa da Silva, João Soares de Sousa Filho, et al.
Research Society and Development (2021) Vol. 10, Iss. 16, pp. e18101623087-e18101623087
Open Access | Times Cited: 1
Identification of circRNA-miRNA-mRNA network regulated by Hsp90 in human melanoma A375 cells
Qiang Fu, Hengyuan Gao, Kaisheng Liu, et al.
Combinatorial Chemistry & High Throughput Screening (2023) Vol. 27, Iss. 2, pp. 307-316
Closed Access
Multivariate QSAR, similarity search and ADMET studies based in a set of methylamine derivatives described as dopamine transporter inhibitors
Luiz Henrique Dias de Oliveira, Jorddy Neves Cruz, Cleydson B. R. Santos, et al.
Molecular Diversity (2023)
Closed Access
<i>In Silico</i> Screening, Pharmacokinetic, DFT, and Dynamics Simulation Study of Ant-Hepatitis C Virus Compounds as Potential NS5B Polymerase Inhibitors
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
(2023)
Closed Access
Estudos de SAR e Docking Molecular para o desenvolvimento de novos inibidores da Tirosinase
Alessandro Quaresma Durães de Sousa, Jorddy Neves Cruz, Joyce Karen Lima Vale
Research Society and Development (2022) Vol. 11, Iss. 2, pp. e19811225515-e19811225515
Open Access
Previous Page - Page 2

Scroll to top