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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 simulations of conformation changes of HIV-1 regulatory protein on graphene
Daohui Zhao, Libo Li, Daohang He, et al.
Applied Surface Science (2016) Vol. 377, pp. 324-334
Closed Access | Times Cited: 53

Showing 1-25 of 53 citing articles:

Loading α-helical peptide drugs onto nanotubes: Influence of surface curvature and van der Waals/electrostatic interactions
Qu Chen
Applied Surface Science (2025), pp. 162467-162467
Closed Access | Times Cited: 2
Multiscale modeling and simulations of protein adsorption: progresses and perspectives
Xuebo Quan, Jie Liu, Zhou Jian
Current Opinion in Colloid & Interface Science (2018) Vol. 41, pp. 74-85
Closed Access | Times Cited: 81
Molecular Dynamics Simulations of Adsorption of SARS-CoV-2 Spike Protein on Polystyrene Surface
Mehdi Sahihi, Jordi Faraudo
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 16, pp. 3814-3824
Open Access | Times Cited: 26
Simulation insight into the cytochrome c adsorption on graphene and graphene oxide surfaces
Daohui Zhao, Libo Li, Zhou Jian
Applied Surface Science (2017) Vol. 428, pp. 825-834
Closed Access | Times Cited: 47
Comparison Between Molecular Dynamics Potentials for Simulation of Graphene-Based Nanomaterials for Biomedical Applications
Laurentius Ivan Ageng Marhaendra, Yudi Rosandi, Amirah Mohd Gazzali, et al.
Drug Development and Industrial Pharmacy (2025), pp. 1-16
Closed Access
Exploring 2D Graphene‐Based Nanomaterials for Biomedical Applications: A Theoretical Modeling Perspective
Alexa Kamboukos, Nevena Todorova, Irene Yarovsky
Small Science (2025)
Open Access
Electrostatics-mediated α-chymotrypsin inhibition by functionalized single-walled carbon nanotubes
Daohui Zhao, Zhou Jian
Physical Chemistry Chemical Physics (2016) Vol. 19, Iss. 2, pp. 986-995
Closed Access | Times Cited: 38
Molecular Understanding of Laccase Adsorption on Charged Self-Assembled Monolayers
Jie Liu, Yun Xie, Chunwang Peng, et al.
The Journal of Physical Chemistry B (2017) Vol. 121, Iss. 47, pp. 10610-10617
Closed Access | Times Cited: 35
Adsorption of amino acids on graphene: assessment of current force fields
Siva Dasetty, John K. Barrows, Sapna Sarupria
Soft Matter (2019) Vol. 15, Iss. 11, pp. 2359-2372
Open Access | Times Cited: 32
Loading and release of anticancer drug from phosphorene as a template material with high efficient carrier: From vacuum to cell membrane
Hassan Hashemzadeh, ‪Heidar Raissi
Journal of Molecular Liquids (2019) Vol. 291, pp. 111346-111346
Closed Access | Times Cited: 31
Simulated revelation of the adsorption behaviours of acetylcholinesterase on charged self-assembled monolayers
Shengjiang Yang, Jie Liu, He Zheng, et al.
Nanoscale (2020) Vol. 12, Iss. 6, pp. 3701-3714
Closed Access | Times Cited: 30
Classical atomistic simulations of protein adsorption on carbon nanomaterials
Fabio Ganazzoli, Giuseppina Raffaini
Current Opinion in Colloid & Interface Science (2018) Vol. 41, pp. 11-26
Open Access | Times Cited: 32
Covalently immobilized catalase on functionalized graphene: effect on the activity, immobilization efficiency, and tetramer stability
Davide Barreca, Giulia Neri, Angela Scala, et al.
Biomaterials Science (2018) Vol. 6, Iss. 12, pp. 3231-3240
Closed Access | Times Cited: 31
Towards artificial proprioception from artificial muscles constituted by self-sensing multi-step electrochemical macromolecular motors
Toribio F. Otero
Electrochimica Acta (2020) Vol. 368, pp. 137576-137576
Open Access | Times Cited: 23
Entropy–Enthalpy Compensation in Peptide Adsorption on Solid Surfaces: Dependence on Surface Hydration
Xiang Wang, Xiao Yang, Huijun Chen, et al.
Langmuir (2020) Vol. 36, Iss. 36, pp. 10822-10829
Closed Access | Times Cited: 21
Graphene-VP40 interactions and potential disruption of the Ebola virus matrix filaments
B. Jeevan, Rudramani Pokhrel, Nisha Bhattarai, et al.
Biochemical and Biophysical Research Communications (2017) Vol. 493, Iss. 1, pp. 176-181
Open Access | Times Cited: 23
Quantitatively Identifying the Roles of Interfacial Water and Solid Surface in Governing Peptide Adsorption
Zhijun Xu, Xiao Yang, Qichao Wei, et al.
Langmuir (2018) Vol. 34, Iss. 26, pp. 7932-7941
Closed Access | Times Cited: 23
Catechol and Its Derivatives Adhesion on Graphene: Insights from Molecular Dynamics Simulations
Yingtu Li, Mingrui Liao, Zhou Jian
The Journal of Physical Chemistry C (2018) Vol. 122, Iss. 40, pp. 22965-22974
Closed Access | Times Cited: 23
Internal water channel formation in CXCR4 is crucial for Gi-protein coupling upon activation by CXCL12
Chun-Chun Chang, Je-Wen Liou, Kingsley Theras Primus Dass, et al.
Communications Chemistry (2020) Vol. 3, Iss. 1
Open Access | Times Cited: 20
Immobilization of laccase on a graphene interface: Direct electron transfer and molecular dynamics study
Taeyoung Yoon, Inchul Baek, Seonwoo Lee, et al.
Applied Surface Science (2020) Vol. 521, pp. 146378-146378
Closed Access | Times Cited: 19
Insights into the conformation changes of SARS-CoV-2 spike receptor-binding domain on graphene
Jianbin Du, Chunmei Yang, Xiangyun Ma, et al.
Applied Surface Science (2021) Vol. 578, pp. 151934-151934
Open Access | Times Cited: 17
Unraveling the binding mechanisms of transglutaminase and substrate subjected to microwaves: Molecular docking and molecular dynamic simulations
Yuan Tao, Jiawei Xu, Nana Zhang, et al.
Food Chemistry (2024) Vol. 443, pp. 138568-138568
Closed Access | Times Cited: 2
Method Evaluations for Adsorption Free Energy Calculations at the Solid/Water Interface through Metadynamics, Umbrella Sampling, and Jarzynski's Equality
Qichao Wei, Weilong Zhao, Yang Yang, et al.
ChemPhysChem (2017) Vol. 19, Iss. 6, pp. 690-702
Closed Access | Times Cited: 20
Computer Simulation of the Interaction between SARS-CoV-2 Spike Protein and the Surface of Coinage Metals
Mehdi Sahihi, Jordi Faraudo
Langmuir (2022) Vol. 38, Iss. 48, pp. 14673-14685
Open Access | Times Cited: 11
Discontinuous Molecular Dynamics Simulations of Biomolecule Interfacial Behavior: Study of Ovispirin-1 Adsorption on a Graphene Surface
Size Zheng, Md Symon Jahan Sajib, Yong Wei, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 3, pp. 1874-1882
Closed Access | Times Cited: 13
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