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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 docking identification for the efficacy of some zinc complexes with chloroquine and hydroxychloroquine against main protease of COVID-19
Rageh K. Hussein, Hatim Mohamed El-Khair
Journal of Molecular Structure (2021) Vol. 1231, pp. 129979-129979
Open Access | Times Cited: 49

Showing 1-25 of 49 citing articles:

Designing of novel nano-sized coordination compounds based on Spinacia oleracea extract: Synthesis, structural characterization, molecular docking, computational calculations, and biomedical applications
Shimaa Hosny, Mohamed R. Shehata, Samar A. Aly, et al.
Inorganic Chemistry Communications (2024) Vol. 160, pp. 111994-111994
Open Access | Times Cited: 15
Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 58
Spectroscopic characterization (IR, UV-Vis), and HOMO-LUMO, MEP, NLO, NBO Analysis and the Antifungal Activity for 4-Bromo-N-(2-nitrophenyl) benzamide; Using DFT Modeling and In silico Molecular Docking
Suzan K. Alghamdi, Faheem Abbas, Rageh K. Hussein, et al.
Journal of Molecular Structure (2022) Vol. 1271, pp. 134001-134001
Closed Access | Times Cited: 58
DFT, ADMET and Molecular Docking Investigations for the Antimicrobial Activity of 6,6′-Diamino-1,1′,3,3′-tetramethyl-5,5′-(4-chlorobenzylidene)bis[pyrimidine-2,4(1H,3H)-dione]
N.T. El‐Shamy, A. Alkaoud, Rageh K. Hussein, et al.
Molecules (2022) Vol. 27, Iss. 3, pp. 620-620
Open Access | Times Cited: 50
Development of Metal Complexes for Treatment of Coronaviruses
Hany M. Abd El‐Lateef, Tarek El‐Dabea, Mai M. Khalaf, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 12, pp. 6418-6418
Open Access | Times Cited: 39
Computational insight into stability-enhanced systems of anthocyanin with protein/peptide
Xing Cheng, Pei Chen, Lei Zhang
Food Chemistry Molecular Sciences (2023) Vol. 6, pp. 100168-100168
Open Access | Times Cited: 21
Synthesis, crystal structure, computational study and anti-virus effect of mixed ligand copper (II) complex with ONS donor Schiff base and 1, 10-phenanthroline
Bharti Mohan, Mukesh Choudhary
Journal of Molecular Structure (2021) Vol. 1246, pp. 131246-131246
Open Access | Times Cited: 46
Synthesis, crystal structure and in silico studies of novel 2,4-dimethoxy-tetrahydropyrimido[4,5-b]quinolin-6(7H)-ones
Subham G. Patel, Ruturajsinh M. Vala, Paras J. Patel, et al.
RSC Advances (2022) Vol. 12, Iss. 29, pp. 18806-18820
Open Access | Times Cited: 32
One-pot synthesis, molecular docking, ADMET, and DFT studies of novel pyrazolines as promising SARS-CoV-2 main protease inhibitors
Rezan Huseen Hama Salih, Aso Hameed Hasan, A.J. Hussein, et al.
Research on Chemical Intermediates (2022) Vol. 48, Iss. 11, pp. 4729-4751
Open Access | Times Cited: 31
RETRACTED: Effects of a Single Dose of Ivermectin on Viral and Clinical Outcomes in Asymptomatic SARS-CoV-2 Infected Subjects: A Pilot Clinical Trial in Lebanon
Ali Samaha, Hussein Mouawia, Mirna Fawaz, et al.
Viruses (2021) Vol. 13, Iss. 6, pp. 989-989
Open Access | Times Cited: 37
Density Functional Theory and Molecular Docking Investigations of the Chemical and Antibacterial Activities for 1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one
A.M. Deghady, Rageh K. Hussein, Abdulrahman G. Alhamzani, et al.
Molecules (2021) Vol. 26, Iss. 12, pp. 3631-3631
Open Access | Times Cited: 37
Quantum chemical characterization and molecular docking analysis of Hydroxychloroquine on noble Metal-Loaded silica nano Composites: Implications for COVID-19 drug discovery
G.F. Nivetha, V. Vetrivelan, T. Nithiyanandham, et al.
Results in Chemistry (2024) Vol. 7, pp. 101469-101469
Open Access | Times Cited: 4
Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation
Kelvin Khai Voon Wong, Miah Roney, Md. Nazim Uddin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13632-13645
Open Access | Times Cited: 11
A Comprehensive Update of Anti-COVID-19 Activity of Heterocyclic Compounds
M. Tariq Nazir, Matloob Ahmad, Sana Aslam, et al.
Drug Design Development and Therapy (2024) Vol. Volume 18, pp. 1547-1571
Open Access | Times Cited: 3
Study of potentiality of dexamethasone and its derivatives against Covid-19
Debanjan Mitra, Manish Paul, Hrudayanath Thatoi, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 20, pp. 10239-10249
Closed Access | Times Cited: 26
Syzygium aromaticum (L.) Merr. & L.M.Perry mitigates iron-mediated oxidative brain injury via in vitro, ex vivo, and in silico approaches
Adebola Busola Ojo, Gideon Ampoma Gyebi, O.O. Alabi, et al.
Journal of Molecular Structure (2022) Vol. 1268, pp. 133675-133675
Closed Access | Times Cited: 17
Virtual screening, pharmacokinetic, and DFT studies of anticancer compounds as potential kinase inhibitors
Abdullahi Bello Umar, Adamu Uzairu
Journal of Taibah University Medical Sciences (2023) Vol. 18, Iss. 5, pp. 933-946
Open Access | Times Cited: 9
Can iron, zinc, copper and selenium status be a prognostic determinant in COVID-19 patients?
Ayşe Başak Engin, Doruk Engin, Atilla Engin
Environmental Toxicology and Pharmacology (2022) Vol. 95, pp. 103937-103937
Open Access | Times Cited: 15
Synthesis, characterization, and biological activities of zinc(II), copper(II) and nickel(II) complexes of an aminoquinoline derivative
Tadewos Damena, Mamaru Bitew Alem, Digafie Zeleke, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 15
Zinc complexes of chloroquine and hydroxychloroquine versus the mixtures of their components: Structures, solution equilibria/speciation and cellular zinc uptake
Andrea Squarcina, Alicja Franke, Laura Senft, et al.
Journal of Inorganic Biochemistry (2024) Vol. 252, pp. 112478-112478
Open Access | Times Cited: 2
Synthesis and characterization of 1-amidino-O-alkylureas metal complexes as α- glucosidase Inhibitors: Structure-activity relationship, molecular docking, and kinetic studies
Firouz Matloubi Moghaddam, Maryam Daneshfar, Zahra Daneshfar, et al.
Journal of Molecular Structure (2021) Vol. 1250, pp. 131726-131726
Closed Access | Times Cited: 18
COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2
Mehdi Oubahmane, Ismail Hdoufane, Imane Bjij, et al.
Journal of Molecular Structure (2021) Vol. 1244, pp. 130897-130897
Open Access | Times Cited: 17
New flavone-based arylamides as potential V600E-BRAF inhibitors: Molecular docking, DFT, and pharmacokinetic properties
Abdullahi Bello Umar, Adamu Uzairu
Journal of Taibah University Medical Sciences (2023) Vol. 18, Iss. 5, pp. 1000-1010
Open Access | Times Cited: 6
Molecular modeling strategy to design novel anticancer agents against UACC-62 and UACC-257 melanoma cell lines
Abdullahi Bello Umar, Adamu Uzairu
Egyptian Journal of Basic and Applied Sciences (2023) Vol. 10, Iss. 1, pp. 157-173
Open Access | Times Cited: 5
Structural and functional insight into thiazolidinone derivatives as novel candidates for anticancer drug design: in vitro biological and in-silico strategies
Pervaiz Ali Channar, Mubashir Aziz, Syeda Abida Ejaz, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 41, Iss. 3, pp. 942-953
Closed Access | Times Cited: 13
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