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:

Virtual Screening in Pharmacokinetics, Bioactivity, and Toxicity of the Amburana cearensis Secondary Metabolites
Matheus Nunes da Rocha, Emmanuel Silva Marinho, Márcia Machado Marinho, et al.
Biointerface Research in Applied Chemistry (2021) Vol. 12, Iss. 6, pp. 8471-8491
Open Access | Times Cited: 14

Showing 14 citing articles:

Phytochemical Characterization, Functional Nutrition, and Anti-Diabetic Potentials of Leptadenia hastata (pers) Decne Leaves: In Silico and In Vitro Studies
Ifeoma Felicia Chukwuma, Florence Nkechi Nworah, Victor Onukwube Apeh, et al.
Bioinformatics and Biology Insights (2022) Vol. 16
Open Access | Times Cited: 25

Exploring Scutellaria baicalensis bioactives as EGFR tyrosine kinase inhibitors: Cheminformatics and molecular docking studies
A. J. Yusuf, Abayomi Emmanuel Adegboyega, Abdulbasit Haliru Yakubu, et al.
Informatics in Medicine Unlocked (2023) Vol. 43, pp. 101406-101406
Open Access | Times Cited: 13

A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations
Md Golam Mortuza, Md. Abul Hasan Roni, Ajoy Kumer, et al.
Biochemistry Research International (2023) Vol. 2023, pp. 1-13
Open Access | Times Cited: 11

Bioassay-guided identification of potential Alzheimer’s disease therapeutic agents from Kaempferol-Enriched fraction of Aframomum melegueta seeds using in vitro and chemoinformatics approaches
Ifeoma Felicia Chukwuma, Timothy Prince Chidike Ezeorba, Florence Nkechi Nworah, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 9, pp. 105089-105089
Open Access | Times Cited: 9

An in silico study of bioactive compounds of Annona muricata in the design of ani-prostate cancer agent: MM/GBSA, pharmacophore modeling and ADMET parameters
Victor Onukwube Apeh, Abayomi Emmanuel Adegboyega, Ifeoma Felicia Chukwuma, et al.
Informatics in Medicine Unlocked (2023) Vol. 43, pp. 101377-101377
Open Access | Times Cited: 8

Interaction of Some Amino-Nitrile Derivatives with Vascular Endothelial Growth Factor Receptor 1 (VEGFR1) Using a Theoretical Model
Figueroa‐Valverde Lauro, Francisco Díaz-Cedillo, Rosas‐Nexticapa Marcela, et al.
Drug Research (2023) Vol. 73, Iss. 06, pp. 355-364
Closed Access | Times Cited: 7

Theoretical Evaluation of Twenty-Cannabinoid Derivatives on Either Androgen Receptor or 5α-Reductase Enzyme
López-Ramos María, Figueroa‐Valverde Lauro, Francisco Díaz-Cedillo, et al.
Clinical Cancer Investigation Journal (2023) Vol. 12, Iss. 2, pp. 27-32
Open Access | Times Cited: 3

Synthesis, molecular docking, ADMET, and evaluation of the anxiolytic effect in adult zebrafish of synthetic chalcone (E)‐3‐(4‐(dimethylamino)phenyl)‐1‐(2‐hydroxyphenyl)prop‐2‐en‐1‐one: An in vivo and in silico approach
Larissa Santos Oliveira, Maria Kueirislene Amâncio Ferreira, Francisco Wagner Queiroz Almeida-Neto, et al.
Fundamental and Clinical Pharmacology (2023) Vol. 38, Iss. 2, pp. 290-306
Closed Access | Times Cited: 3

Predictive toxicology of phytochemicals
Steve Enoch, Lutfun Nahar, Satyajit D. Sarker
Elsevier eBooks (2024), pp. 439-463
Closed Access

Identification of Novel Plant-derived Inhibitors of the EGFR Kinase Domain Using vHTS, QSAR and Molecular Docking Approaches
Olawole Yakubu Adeniran
Asian Journal of Biochemistry Genetics and Molecular Biology (2024) Vol. 16, Iss. 7, pp. 69-84
Open Access

Identification of new inhibitors for the avian H1N1 virus through molecular docking and dynamic simulation approaches
Md. Rezaul Islam, Shankar Sharma, Sk Yeasir Arafat, et al.
Journal of the Indian Chemical Society (2024) Vol. 101, Iss. 10, pp. 101274-101274
Closed Access

Evaluation of coumarin and their derivatives as Janus Kinase-3 inhibitors using a theoretical model
Figueroa‐Valverde Lauro, López-Ramos María, Magdalena Alvarez-Ramirez, et al.
Brazilian Journal of Science (2023) Vol. 2, Iss. 12, pp. 106-117
Open Access | Times Cited: 1

Potential Inhibitors of EGFR Tyrosine Kinase from <em>Scutellaria baicalensis</em>: A Cheminformatics and Molecular Docking Studies
A. J. Yusuf, Abayomi Emmanuel Adegboyega, Abdulbasit Haliru Yakubu, et al.
(2022)
Open Access | Times Cited: 1

Theoretical Evaluation of Furanone and its Derivatives for the Treatment of Cancer Through Eag-1 Inhibition
Magdalena Alvarez-Ramirez, Figueroa‐Valverde Lauro, Francisco Díaz-Cedillo, et al.
Clinical Cancer Investigation Journal (2023) Vol. 12, Iss. 4, pp. 4-9
Open Access

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