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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 dynamics and simulation analysis against superoxide dismutase (SOD) target of Micrococcus luteus with secondary metabolites from Bacillus licheniformis recognized by genome mining approach
Zabin K. Bagewadi, T. M. Yunus Khan, Bhavya Gangadharappa, et al.
Saudi Journal of Biological Sciences (2023) Vol. 30, Iss. 9, pp. 103753-103753
Open Access | Times Cited: 28

Showing 1-25 of 28 citing articles:

Exploring the therapeutic mechanism of potential phytocompounds from Kalanchoe pinnata in the treatment of diabetes mellitus by integrating network pharmacology, molecular docking and simulation approach
Rekha Y. Halayal, Zabin K. Bagewadi, Nayef Abdulaziz Aldabaan, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 5, pp. 102026-102026
Open Access | Times Cited: 5
Unveiling Novel Hyperglycosylated Analog of Human Erythropoietin: A Comprehensive Computational Exploration
Naima Thahsin, Khairul Islam Khan, Abu Nasor Md Rakib Sarwar, et al.
Deleted Journal (2025), pp. 100029-100029
Open Access
The complex interplay between ligand strain, coulombic interactions, and binding site dynamics of two congeneric AChE inhibitors
Aravinda Babu, Chandran Remya, Ayyiliyath M. Sajith, et al.
Journal of Molecular Structure (2025), pp. 141479-141479
Closed Access
Efficacy and application potential of purified hydrocolloid coatings sprayed onto maize seeds subjected to anti-aging
Zhang Lin, Shi-Chao Yuan, Tai-Yue Wang, et al.
Environmental Research (2025), pp. 120898-120898
Closed Access
Density functional theory and molecular dynamics simulation-based bioprospection of Agathosma betulina essential oil metabolites against protein tyrosine phosphatase 1B for interventive antidiabetic therapy
Oluwaseye Adedirin, Rukayat Abiola Abdulsalam, Khadeejah O Nasir-Naeem, et al.
Heliyon (2025), pp. e42239-e42239
Open Access
Overcoming beta-lactam resistance in Pseudomonas aeruginosa by targeting metallo-beta-lactamase VIM-1: a one-microsecond molecular dynamics simulation study
Mohammed Salleh M. Ardawi, Samar Badreddine, Muhammad Yasir, et al.
Frontiers in Cellular and Infection Microbiology (2025) Vol. 15
Open Access
Thermal stability enhancement of erythromycin esterase C from Enterobacter hormaechei through a combinatorial greedy accumulated strategy
Yulei Zhang, Zhaolin Huang, Wenli Zhang, et al.
International Journal of Biological Macromolecules (2025) Vol. 305, pp. 141207-141207
Closed Access
Unveiling Natural Power: Morin and Myricetin as Potent Inhibitors of Histidinol-Phosphate Aminotransferase in Drug-Resistant Acinetobacter baumannii
Anamika Singh, Mansi Tanwar, Tej P. Singh, et al.
ACS Omega (2025)
Open Access
Seaweed-based PPO inhibitors as a new frontier in biological weed control for sorghum cultivation: from ocean to field
Renuka Suresh, K. Ramanathan
PROTOPLASMA (2025)
Closed Access
Exploring the binding potential of natural compounds to carbonic anhydrase of cyanobacteria through computer-based simulations
Archana Padhiary, Showkat Ahmad Mir, Ashutosh Pati, et al.
Deleted Journal (2025) Vol. 7, Iss. 3
Open Access
Pharmacophore screening, molecular docking, and MD simulations for identification of VEGFR-2 and c-Met potential dual inhibitors
Junmin Dong, Xiaohua Hao
Frontiers in Pharmacology (2025) Vol. 16
Open Access
Quinoline- and Isoindoline-Integrated Polycyclic Compounds as Antioxidant, and Antidiabetic Agents Targeting the Dual Inhibition of α-Glycosidase and α-Amylase Enzymes
Mohammed Al‐Ghorbani, Osama Alharbi, Abdel-Basit Al-Odayni, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1222-1222
Open Access | Times Cited: 8
Investigation into in silico and in vitro approaches for inhibitors targeting MCM10 in Leishmania donovani: a comprehensive study
Satabdi Saha, Anupama Sharma, Deep Bhowmik, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Virtual Screening, Molecular Dynamics Simulations, and Antiviral Evaluation of Ocimum basilicum Phytoconstituents Against Japanese Encephalitis Virus
Selamu Kebamo Abate, Debapriya Garabadu
Research Square (Research Square) (2024)
Closed Access | Times Cited: 1
Integrated subtractive genomics and structure-based approach to unravel the therapeutic drug target of Leishmania species
Debanjan Saha, Anupam Nath Jha
Archives of Microbiology (2024) Vol. 206, Iss. 10
Closed Access | Times Cited: 1
Targeting telomeric RNA quadruplexes with natural metabolites to prevent cancer
Gourav Choudhir, Sushil Kumar, Anuj Kumar
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 1
Structure–Activity Relationship Target Prediction Studies of Clindamycin Derivatives with Broad-Spectrum Bacteriostatic Antibacterial Properties
Yiduo Jia, Yinmeng Zhang, Hong Zhu
Molecules (2023) Vol. 28, Iss. 21, pp. 7357-7357
Open Access | Times Cited: 4
Molecular dynamic simulation reveals the inhibiting impact of Rhein on wild-type and P29S-mutated Rac1
Negar Etebar, Seyed Hootan Hamidi, Saghi Naderpour, et al.
Frontiers in Molecular Biosciences (2024) Vol. 11
Open Access
Molecular docking and dynamics simulation of farnesol as a potential anticancer agent targeting mTOR pathway
Tabasum Ali, Ifat Jan, R. Ramachandran, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Newly synthesized 1,2,3-triazoles based on [1,4]-benzoxazin- 3-one: In silico evaluation of anti-inflammatory, antibacterial, antioxidant, anticancer, and antidiabetic properties, along with molecular dynamics simulation and ADME analysis
Darifa Addichi, Ayoub Farihi, Noufel Hachimi, et al.
Research Square (Research Square) (2024)
Closed Access
Computational exploration of novel ketoprofen derivatives: Molecular dynamics simulations and MM-PBSA calculations for COX-2 inhibition as promising anti-inflammatory drugs
Fatima Zohra Yasmine Bettadj, Wafaa Benchouk, Abdelmadjid Guendouzi
Computers in Biology and Medicine (2024) Vol. 183, pp. 109203-109203
Closed Access
Unveiling Novel Hyperglycosylated Analog of Human Erythropoietin: A Comprehensive Computational Exploration
Naima Thahsin, Khairul Islam Khan, Mohammad Nazmus Sakib, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Novel benzylidene derivatives: Synthesis and their antimicrobial and anticancer studies and in silico investigations
Sarkar M. A. Kawsar, Md. Ahad Hossain, Mohammad I. Hosen, et al.
Chemical Physics Impact (2024), pp. 100786-100786
Open Access
Evaluating the Binding Potential and Stability of Drug-like Compounds with the Monkeypox Virus VP39 Protein Using Molecular Dynamics Simulations and Free Energy Analysis
A. M. El Hassan, Hattan S. Gattan, Arwa A. Faizo, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 12, pp. 1617-1617
Open Access
Novel Antiviral Phytochemicals Against Dengue Virus 2 NS2B‐NS3 Protease: An In Silico Drug Development Approach
Muhammad Abdul Bari, Sabbir Ahmed, Faria Farzana Perveen, et al.
ChemistrySelect (2024) Vol. 9, Iss. 47
Closed Access
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