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:

Exploiting the potential of natural polyphenols as antivirals against monkeypox envelope protein F13 using machine learning and all-atoms MD simulations
Madhusmita Rout, Sarbani Mishra, Suchanda Dey, et al.
Computers in Biology and Medicine (2023) Vol. 162, pp. 107116-107116
Open Access | Times Cited: 13

Showing 13 citing articles:

Ai-assisted identification of a novel Orthopoxvirus inhibitor targeting F13
Junwen Luan, Annan Ming, Wenbo Zhao, et al.
Biosafety and Health (2025)
Open Access

Molecular simulation of newly designed Mannich-based ciprofloxacin derivative as the promising scaffold for E. coli dihydropteroate synthase and DNA gyrase inhibitor
Chita Ranjan Sahoo, Madhusmita Rout, Sudhir Kumar Paidesetty, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-15
Closed Access

Classical molecular dynamics simulation identifies catechingallate as a promising antiviral polyphenol against MPOX palmitoylated surface protein
Sarbani Mishra, Madhusmita Rout, Mahender Kumar Singh, et al.
Computational Biology and Chemistry (2024) Vol. 110, pp. 108070-108070
Closed Access | Times Cited: 3

Computer-assisted discovery and evaluation of potential ribosomal protein S6 kinase beta 2 inhibitors
Fang-Yi Yu, Xiaochuan Wu, W. Chen, et al.
Computers in Biology and Medicine (2024) Vol. 172, pp. 108204-108204
Open Access | Times Cited: 1

Insights into lipid-modified recognition of Apolipoprotein E3 to extra-cellular domain of TREM2 associated with Alzheimer’s disease
Sarbani Mishra, Madhusmita Rout, N. Simha, et al.
Journal of Molecular Liquids (2024), pp. 126281-126281
Closed Access | Times Cited: 1

Identification of PPA1 inhibitor candidates for potential repurposing in cancer medicine
Muratcan Menteş, Cihangir Yandım
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 10, pp. 1646-1663
Open Access | Times Cited: 4

Molecular docking, molecular dynamics simulation, and MM/PBSA analysis of ginger phytocompounds as a potential inhibitor of AcrB for treating multidrug-resistant Klebsiella pneumoniae infections
Maheswata Sahoo, Dibyajyoti Uttameswar Behera, Mahendra Gaur, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-17
Closed Access

Spectroscopic insights with molecular docking and molecular dynamic simulation studies of anticancer drug 5-Fluorouracil targeting human pyruvate kinase m2
Mamali Priyadarshinee, Budheswar Dehury, Sarbani Mishra, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-13
Closed Access

Deep Learning Methods for Binding Site Prediction in Protein Structures
Elizaveta Geraseva
Biochemistry (Moscow) Supplement Series B Biomedical Chemistry (2024) Vol. 18, Iss. 2, pp. 103-117
Closed Access

Emerging Trends in Applying Artificial Intelligence to Monkeypox Disease: A Bibliometric Analysis
Yahya Layth Khaleel, Mustafa Abdulfattah Habeeb, Rabab Benotsmane
Applied Data Science and Analysis (2024) Vol. 2024, pp. 148-164
Closed Access

Molecular docking and MD simulations reveal protease inhibitors block the catalytic residues in Prp8 intein of Aspergillus fumigatus: a potential target for antimycotics
Sunita Panda, Madhusmita Rout, Sarbani Mishra, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-16
Closed Access

Page 1

Scroll to top