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:

Point-specific interactions of isovitexin with the neighboring amino acid residues of the hACE2 receptor as a targeted therapeutic agent in suppressing the SARS-CoV-2 influx mechanism
Nourin Ferdausi, Samarth Islam, Fahmida Hoque Rimti, et al.
Journal of Advanced Veterinary and Animal Research (2022) Vol. 9, Iss. 2, pp. 230-230
Open Access | Times Cited: 42

Showing 1-25 of 42 citing articles:

A Comprehensive Analysis and Anti-Cancer Activities of Quercetin in ROS-Mediated Cancer and Cancer Stem Cells
Partha Biswas, Dipta Dey, Polash Kumar Biswas, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 19, pp. 11746-11746
Open Access | Times Cited: 102

Advanced implications of nanotechnology in disease control and environmental perspectives
Partha Biswas, Shakil Ahmed Polash, Dipta Dey, et al.
Biomedicine & Pharmacotherapy (2023) Vol. 158, pp. 114172-114172
Open Access | Times Cited: 50

Bioinformatics analysis and molecular dynamics simulations of azoreductases (AzrBmH2) from Bacillus megaterium H2 for the decolorization of commercial dyes
Habeebat Adekilekun Oyewusi, Roswanira Abdul Wahab, Kolajo Adedamola Akinyede, et al.
Environmental Sciences Europe (2024) Vol. 36, Iss. 1
Open Access | Times Cited: 15

Pharmacognostic analysis and antimalarial evaluation of quercetin in Ilex umbellulata bark using HPTLC, in vitro screening, molecular docking, and network pharmacology
James H. Zothantluanga, Dipak Chetia, Yasangam Umbon, et al.
Future Journal of Pharmaceutical Sciences (2025) Vol. 11, Iss. 1
Open Access | Times Cited: 1

Molecular Dynamics Simulation and Pharmacoinformatic Integrated Analysis of Bioactive Phytochemicals from Azadirachta indica (Neem) to Treat Diabetes Mellitus
Asif Abdullah, Partha Biswas, Md. Sahabuddin, et al.
Journal of Chemistry (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 29

Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation
Fabian Audu Ugbe, Emmanuel Israel Edache, Shola Elijah Adeniji, et al.
Journal of Molecular Structure (2024) Vol. 1302, pp. 137473-137473
Closed Access | Times Cited: 10

Oncoinformatic screening of the gene clusters involved in the HER2-positive breast cancer formation along with the in silico pharmacodynamic profiling of selective long-chain omega-3 fatty acids as the metastatic antagonists
A K M Helal Morshed, Salauddin Al Azad, Md. Abdur Rashid Mia, et al.
Molecular Diversity (2022) Vol. 27, Iss. 6, pp. 2651-2672
Closed Access | Times Cited: 33

Study of MDM2 as Prognostic Biomarker in Brain-LGG Cancer and Bioactive Phytochemicals Inhibit the p53-MDM2 Pathway: A Computational Drug Development Approach
Partha Biswas, Shabana Bibi, Qudsia Yousafi, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 2977-2977
Open Access | Times Cited: 15

Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE
Yassir Boulaamane, Pallavi Kandpal, Anshuman Chandra, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1629-1646
Closed Access | Times Cited: 15

Elevating the rice blast disease immunity through CPKA protein targeting in Magnaporthe oryzae ( M. oryzae ) with natural compounds
Nimai Charan Mahanandia, Satyaranjan Biswal, Dwijesh Chandra Mishra, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-16
Closed Access

Structural and functional insights from molecular modeling, docking, and MD simulations of bacterial xylanase: implications for biofuel efficiency
Arpita Sarangi, Sandesh Behera, Manish Paul, et al.
Systems Microbiology and Biomanufacturing (2025)
Closed Access

Impact of African-Specific ACE2 Polymorphisms on Omicron BA.4/5 RBD Binding and Allosteric Communication Within the ACE2–RBD Protein Complex
Victor Barozi, Özlem Taştan Bishop
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 3, pp. 1367-1367
Open Access

Bioactive Small Compounds Effectively Inhibit ChREBP Overexpression to Treat NAFLD and T2DM: A Computational Drug Development Approach
Hiron Saraj Devnath, Maisha Maliha Medha, Md. Naharul Islam, et al.
Heliyon (2025) Vol. 11, Iss. 4, pp. e42477-e42477
Open Access

Identification of selective plant-derived natural carotenoid and flavonoids as the potential inhibitors of DHHC-mediated protein S- palmitoylation: an in silico study
Suchi Chaturvedi, Nirali Pandya, Sushabhan Sadhukhan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access | Times Cited: 3

Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques
Syeda Tasnim Quayum, Nusrat Jahan Ikbal Esha, Siam Siraji, et al.
MethodsX (2023) Vol. 12, pp. 102537-102537
Open Access | Times Cited: 7

Assessing the Potential Contribution of In Silico Studies in Discovering Drug Candidates That Interact with Various SARS-CoV-2 Receptors
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonkululeko Avril Mbatha, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 21, pp. 15518-15518
Open Access | Times Cited: 5

Identification of antidiabetic inhibitors from Allophylus villosus and Mycetia sinensis by targeting α-glucosidase and PPAR-γ: In-vitro, in-vivo, and computational evidence
Md Nur Kabidul Azam, Partha Biswas, Md. Mohaimenul Islam Tareq, et al.
Saudi Pharmaceutical Journal (2023) Vol. 32, Iss. 1, pp. 101884-101884
Open Access | Times Cited: 5

Profiling of antioxidant properties and identification of potential analgesic inhibitory activities of Allophylus villosus and Mycetia sinensis employing in vivo, in vitro, and computational techniques
Md. Nur Kabidul Azam, Partha Biswas, Amia Khandker, et al.
Journal of Ethnopharmacology (2024) Vol. 336, pp. 118695-118695
Closed Access | Times Cited: 1

Elucidating gastric cancer mechanisms and therapeutic potential of Adociaquinone A targeting EGFR: A genomic analysis and Computer Aided Drug Design (CADD) approach
Mariam Abdulaziz Alkhateeb, Nada H. Aljarba, Qudsia Yousafi, et al.
Journal of Cellular and Molecular Medicine (2024) Vol. 28, Iss. 20
Open Access | Times Cited: 1

Phyllanthus emblica (Amla) methanolic extract regulates multiple checkpoints in 15-lipoxygenase mediated inflammopathies: Computational simulation and in vitro evidence
Md. Arman Sharif, Arman Mahmud Khan, Rahagir Salekeen, et al.
Saudi Pharmaceutical Journal (2023) Vol. 31, Iss. 8, pp. 101681-101681
Open Access | Times Cited: 4

Structural and energetic analysis of NS5 protein inhibition by small molecules in Japanese encephalitis virus using machine learning and steered molecular dynamics approach
Abdulfattah Yahya M. Alhazmi, Farhan R. Khan, Zia ur Rehman, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access

Identification of dual inhibitors for EGFR(T790M/C797S) and VEGFR-2 in Non-Small Cell Lung Cancer from Moringa oleifera derived phytochemicals: An In-silico Approach
Md. Masudur Rahman Munna, Md. Touki Tahamid Tusar, Saima Sajnin Shanta, et al.
Research Square (Research Square) (2024)
Open Access

Page 1 - Next Page

Scroll to top