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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:

Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors
Malti Sanjay Kalbhor, Shovonlal Bhowmick, Amer M. Alanazi, et al.
Biophysical Chemistry (2020) Vol. 270, pp. 106537-106537
Open Access | Times Cited: 22

Showing 22 citing articles:

Computational Identification of Potential Multitarget Inhibitors of Nipah Virus by Molecular Docking and Molecular Dynamics
Vinay Randhawa, Shivalika Pathania, Manoj Kumar
Microorganisms (2022) Vol. 10, Iss. 6, pp. 1181-1181
Open Access | Times Cited: 25
Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations
Ossama Daouı, Suraj N. Mali, Kaouakeb Elkhattabi, et al.
Heliyon (2023) Vol. 9, Iss. 4, pp. e15545-e15545
Open Access | Times Cited: 16
Are we ready to fight the Nipah virus pandemic? An overview of drug targets, current medications, and potential leads
Siyun Yang, Supratik Kar
Structural Chemistry (2023) Vol. 34, Iss. 6, pp. 2119-2137
Open Access | Times Cited: 15
Evaluation of therapeutic potentials of selected phytochemicals against Nipah virus, a multi-dimensional in silico study
Deblina Rababi, Anish Nag
3 Biotech (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 11
Nipah virus G attachment protein inhibitors from Streptomyces spp. and optimization of a lead peptide scaffold through in silico approaches
Albert Neil G. Dulay, John Christian C. de Guzman, Nyzar Mabeth O. Odchimar, et al.
Biologia (2025)
Closed Access
Review and perspective on bioinformatics tools using machine learning and deep learning for predicting antiviral peptides
Nicolás Lefin, Lisandra Herrera-Belén, Jorge G. Farías, et al.
Molecular Diversity (2023) Vol. 28, Iss. 4, pp. 2365-2374
Closed Access | Times Cited: 9
Bioinformatic investigation of Nipah virus surface protein mutations: Molecular docking with Ephrin B2 receptor, molecular dynamics simulation, and structural impact analysis
Emre Aktaş, İrem Saygılı, E. Kahveci, et al.
Microbiology and Immunology (2023) Vol. 67, Iss. 12, pp. 501-513
Open Access | Times Cited: 6
Implications of Glycosaminoglycans on Viral Zoonotic Diseases
Sarah Bauer, Fuming Zhang, Robert J. Linhardt
Diseases (2021) Vol. 9, Iss. 4, pp. 85-85
Open Access | Times Cited: 13
Minoxidil cyclodextrin complexes and their inclusion in transfersomes for the enhancement of therapeutic effect on androgenic alopecia
Xia Kong, Xiaoya Pang, Ruifen Wang, et al.
Journal of Drug Delivery Science and Technology (2024) Vol. 100, pp. 106102-106102
Closed Access | Times Cited: 1
Computational approach based on freely accessible tools for antimicrobial drug designR2
Gisele Strieder Philippsen, Flávio Augusto Vicente Seixas
Bioorganic & Medicinal Chemistry Letters (2024) Vol. 115, pp. 130010-130010
Closed Access | Times Cited: 1
Integrated computational biophysics approach for drug discovery against Nipah virus
Georcki Ropón‐Palacios, Jhon Pérez Silva, Edinson Alfonzo Gervacio‐Villarreal, et al.
Biochemical and Biophysical Research Communications (2024) Vol. 745, pp. 151140-151140
Open Access | Times Cited: 1
Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations
Shovonlal Bhowmick, Nora A. AlFaris, Jozaa Z. AlTamimi, et al.
Computers in Biology and Medicine (2022) Vol. 145, pp. 105474-105474
Open Access | Times Cited: 7
Molecular docking and dynamics studies for the identification of Nipah virus glycoprotein inhibitors from Indian medicinal plants
Chandran S. Abhinand, Junaida M. Ibrahim, Thottethodi Subrahmanya Keshava Prasad, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9211-9218
Closed Access | Times Cited: 6
Structure-based identification of galectin-1 selective modulators in dietary food polyphenols: a pharmacoinformatics approach
Shovonlal Bhowmick, Achintya Saha, Nora A. AlFaris, et al.
Molecular Diversity (2021) Vol. 26, Iss. 3, pp. 1697-1714
Open Access | Times Cited: 6
Drug discovery: In silico dry data can bypass biological wet data?
Massimiliano Tognolini, Alessio Lodola, Carmine Giorgio
British Journal of Pharmacology (2023) Vol. 181, Iss. 3, pp. 340-344
Open Access | Times Cited: 2
Whole genome analysis and homology modeling of SARS-CoV-2 Indian isolate reveals potent FDA approved drug choice for treating COVID-19
Periyannan Velu, Thirumalaisamy Rathinavel, Suresh Kumarasamy, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 7, pp. 2772-2788
Closed Access | Times Cited: 3
In silico identification of D449-0032 compound as a putative SARS-CoV-2 M pro inhibitor
Gisele Strieder Philippsen, Flávio Augusto Vicente Seixas
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6440-6447
Closed Access | Times Cited: 1
Phytochemicals as Potential Drug Candidates for SARS Cov-2: An RDRp Based In-Silico Drug Designing
Christy Joy, Marria C. Cyriac
(2022), pp. 58-69
Open Access | Times Cited: 1
Targeted Computational Approaches to Identify Potential Inhibitors for Nipah Virus
Sakshi Gautam, Manoj Kumar
Challenges and advances in computational chemistry and physics (2023), pp. 137-156
Closed Access
Integrated Computational Biophysics approach for Drug Discovery against Nipah Virus
Georcki Ropón Palacios, Manuel Enrique Chenet Zuta, Jean Pierre Ramos Galarza, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Integrated Computational Biophysics approach for Drug Discovery against Nipah Virus
Georcki Ropón Palacios, Manuel Enrique Chenet Zuta, Jean Pierre Ramos Galarza, et al.
Research Square (Research Square) (2023)
Open Access
Identification of potential 3CLpro inhibitors-modulators for human norovirus infections: An advanced virtual screening approach
Shovonlal Bhowmick, Tapan Kumar Mistri, Mohammad K. Okla, et al.
Research Square (Research Square) (2023)
Open Access
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