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:

Application of molecular dynamics simulation in biomedicine
Xiaodong Wu, Li‐Yan Xu, En‐Min Li, et al.
Chemical Biology & Drug Design (2022) Vol. 99, Iss. 5, pp. 789-800
Closed Access | Times Cited: 74

Showing 1-25 of 74 citing articles:

Machine learning heralding a new development phase in molecular dynamics simulations
Eva Prašnikar, Martin Ljubič, Andrej Perdih, et al.
Artificial Intelligence Review (2024) Vol. 57, Iss. 4
Open Access | Times Cited: 15

Identifying candidate RNA-seq biomarkers for severity discrimination in chemical injuries: A machine learning and molecular dynamics approach
Masoud Arabfard, Esmaeil Behmard, Mazaher Maghsoudloo, et al.
International Immunopharmacology (2025) Vol. 148, pp. 114090-114090
Closed Access | Times Cited: 2

ACES: Optimized Alchemically Enhanced Sampling
Tai‐Sung Lee, Hsu‐Chun Tsai, Abir Ganguly, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 472-487
Open Access | Times Cited: 37

Review of Konjac Glucomannan Structure, Properties, Gelation Mechanism, and Application in Medical Biology
Yilan Sun, Xiaowei Xu, Qinhua Zhang, et al.
Polymers (2023) Vol. 15, Iss. 8, pp. 1852-1852
Open Access | Times Cited: 30

Molecular modeling and in vitro antiproliferative activity studies of some imidazole and isoxazole derivatives
Muhammed Tılahun Muhammed, Mustafa Er, Senem Akkoç
Journal of Molecular Structure (2023) Vol. 1282, pp. 135066-135066
Closed Access | Times Cited: 25

Synthesis, biological application, and computational study of a thymol-based molecule
Senem Akkoç, Muhammed Tılahun Muhammed
Journal of Biologically Active Products from Nature (2024) Vol. 14, Iss. 1, pp. 35-50
Closed Access | Times Cited: 5

Software Infrastructure for Next-Generation QM/MM−ΔMLP Force Fields
Timothy J. Giese, Jinzhe Zeng, Lauren Lerew, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 26, pp. 6257-6271
Closed Access | Times Cited: 5

Biochemical Characterization and Mechanism of Thermostability of the Thermophilic Hyaluronate Lyase TcHly8D
Yuzhu Zhang, Hao Wu, Zheng Fu, et al.
Journal of Agricultural and Food Chemistry (2025)
Closed Access

Molecular docking and mutation sites of CYP57A1 enzyme with Fomesafen
Jing Guo, Lingwei Kong, Li Tian, et al.
Pesticide Biochemistry and Physiology (2025), pp. 106328-106328
Closed Access

Sanguinarine induces the unfolding of Staphylococcus aureus-derived FtsZ and reduces the conformational flexibility necessary for assembly
Qiang Ma, M Chen, Zhimeng Zhang, et al.
International Journal of Biological Macromolecules (2025), pp. 141768-141768
Closed Access

Development of Novel Short Peptide Inhibitor Targeted to Immune Checkpoint PD-1 LBD
Xingyan Zhu, Yuping Wei, Man Zhang, et al.
International Journal of Peptide Research and Therapeutics (2025) Vol. 31, Iss. 3
Closed Access

Density functional modeling, and molecular docking with SARS-CoV-2 spike protein (Wuhan) and omicron S protein (variant) studies of new heterocyclic compounds including a pyrazoline nucleus
Soner Akman, Senem Akkoç, Celal Tuğrul Zeyrek, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 12951-12965
Closed Access | Times Cited: 13

Network pharmacology- and molecular docking-based analyses of the antihypertensive mechanism of Ilex kudingcha
Fei Liao, Muhammad Yousif, Ruya Huang, et al.
Frontiers in Endocrinology (2023) Vol. 14
Open Access | Times Cited: 12

Investigation of the MDM2-binding potential of de novo designed peptides using enhanced sampling simulations
Olanrewaju Ayodeji Durojaye, Abeeb Abiodun Yekeen, Mukhtar Oluwaseun Idris, et al.
International Journal of Biological Macromolecules (2024) Vol. 269, pp. 131840-131840
Closed Access | Times Cited: 4

Accelerating the Exploration of High‐Entropy Alloys: Synergistic Effects of Integrating Computational Simulation and Experiments
Deyu Jiang, Yuhua Li, Liqiang Wang, et al.
Small Structures (2024) Vol. 5, Iss. 10
Open Access | Times Cited: 4

Mechanism of Abnormal Activation of MEK1 Induced by Dehydroalanine Modification
Yue Zhao, Shanshan Du, Chaoyue Zhao, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 13, pp. 7482-7482
Open Access | Times Cited: 4

In-silico exploration and structure-based design of Praziquantel derivatives as potential inhibitors of schistosoma mansoni Glutathione S-transferase (SmGST)
Saudatu Chinade Ja’afaru, Adamu Uzairu, Muhammed Sani Sallau, et al.
Scientific African (2024) Vol. 24, pp. e02169-e02169
Open Access | Times Cited: 3

EGCG Suppresses Adipogenesis and Promotes Browning of 3T3-L1 Cells by Inhibiting Notch1 Expression
Yinghao Wang, Chunfeng Li, Wenyuan Peng, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2555-2555
Open Access | Times Cited: 3

Enhanced Thermostability of Nattokinase by Computation-Based Rational Redesign of Flexible Regions
Liangqi Chen, Kongfang Yu, Aixia Ma, et al.
Journal of Agricultural and Food Chemistry (2024) Vol. 72, Iss. 25, pp. 14241-14254
Closed Access | Times Cited: 3

Direct and cell-mediated EV-ECM interplay
Olga Smirnova, Yuri M. Efremov, Timofey O. Klyucherev, et al.
Acta Biomaterialia (2024) Vol. 186, pp. 63-84
Closed Access | Times Cited: 3

Understanding the Effect of Oil-Based Lubricants on the Tribological Behavior of Fe–Cr Alloys from Reactive Molecular Dynamics
Xiaohua Zhu, Yiyao Luo, Yunhai Liu, et al.
Langmuir (2023) Vol. 39, Iss. 14, pp. 5145-5155
Closed Access | Times Cited: 8

Investigating the Aryl Hydrocarbon Receptor Agonist/Antagonist Conformational Switch Using Well-Tempered Metadynamics Simulations
Farag E.S. Mosa, Sara AlRawashdeh, Ayman O.S. El‐Kadi, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 6, pp. 2021-2034
Closed Access | Times Cited: 2

Synaptic vesicle protein 2A mitigates parthanatos via apoptosis‐inducing factor in a rat model of pharmacoresistant epilepsy
Chen Li, Ziqi Wang, Mianmian Ren, et al.
CNS Neuroscience & Therapeutics (2024) Vol. 30, Iss. 5
Open Access | Times Cited: 2

Exploring α-synuclein stability under the external electrostatic fields: Effect of repeat unit
Javokhir Khursandov, Rasulbek Mashalov, Mukhriddin Makhkamov, et al.
Journal of Structural Biology (2024) Vol. 216, Iss. 3, pp. 108109-108109
Closed Access | Times Cited: 2

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