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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:

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 1-25 of 42 citing articles:

Identification of a Novel Dual Inhibitor of Acetylcholinesterase and Butyrylcholinesterase: In Vitro and In Silico Studies
Raquel Bianca Marchesine de Almeida, Deyse Brito Barbosa, Mayra Ramos do Bomfim, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 1, pp. 95-95
Open Access | Times Cited: 43
Galantamine Based Novel Acetylcholinesterase Enzyme Inhibitors: A Molecular Modeling Design Approach
Luciane B. Silva, Elenilze F. B. Ferreira, Maryam Maryam, et al.
Molecules (2023) Vol. 28, Iss. 3, pp. 1035-1035
Open Access | Times Cited: 42
Methoxylated flavonols from Vellozia dasypus Seub ethyl acetate active myeloperoxidase extract: in vitro and in silico assays
Verônica M Almeida, Êuder Reis Dias, Bruno Cruz de Souza, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 16, pp. 7574-7583
Closed Access | Times Cited: 60
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
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
In silico improvement of the cyanobacterial lectin microvirin and mannose interaction
Adonis de Melo Lima, Andrei Santos Siqueira, Marina Luiza Saraiva Möller, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 3, pp. 1064-1073
Closed Access | Times Cited: 64
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
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
New paradigms in purinergic receptor ligand discovery
Kenneth A. Jacobson, Balaram Pradhan, Zhiwei Wen, et al.
Neuropharmacology (2023) Vol. 230, pp. 109503-109503
Open Access | Times Cited: 17
Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues
Edson B. Costa, Raí C. Silva, José M. Espejo-Román, et al.
SAR and QSAR in environmental research (2020) Vol. 31, Iss. 9, pp. 677-695
Closed Access | Times Cited: 45
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
Antiplasmodial activity of coumarins isolated from Polygala boliviensis : in vitro and in silico studies
Danielle Figuerêdo da Silva, Jéssica Lima de Souza, Diego Mota da Costa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13383-13403
Closed Access | Times Cited: 16
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
Bioactive plantaricins as potent anti-cancer drug candidates: double docking, molecular dynamics simulation and in vitro cytotoxicity analysis
Soumyadip Chakrobarty, Swarnava Garai, Arabinda Ghosh, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13605-13615
Closed Access | Times Cited: 9
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
Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 8
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
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
In silico design and analysis of NS4B inhibitors against hepatitis C virus
Ismail Hdoufane, Imane Bjij, Mehdi Oubahmane, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 1915-1929
Open Access | Times Cited: 14
Sequential virtual screening collaborated with machine-learning strategies for the discovery of precise medicine against non-small cell lung cancer
Muthu Kumar Thirunavukkarasu, V. Shanthi, K. Ramanathan
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 615-628
Closed Access | Times Cited: 4
In silico 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.
Scientific African (2024) Vol. 23, pp. e02102-e02102
Open Access | Times Cited: 1
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
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