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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:

Biomolecular modeling thrives in the age of technology
Tamar Schlick, Stephanie Portillo‐Ledesma
Nature Computational Science (2021) Vol. 1, Iss. 5, pp. 321-331
Open Access | Times Cited: 88

Showing 1-25 of 88 citing articles:

Machine Learning Methods for Small Data Challenges in Molecular Science
Bozheng Dou, Zailiang Zhu, Ekaterina Merkurjev, et al.
Chemical Reviews (2023) Vol. 123, Iss. 13, pp. 8736-8780
Open Access | Times Cited: 157
The origin and structural evolution of de novo genes in Drosophila
Junhui Peng, Li Zhao
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 25
Topology in soft and biological matter
Luca Tubiana, Gareth P. Alexander, Agnese Barbensi, et al.
Physics Reports (2024) Vol. 1075, pp. 1-137
Open Access | Times Cited: 20
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: 17
Machine Learning-Based Molecular Dynamics Studies on Predicting Thermophysical Properties of Ethanol–Octane Blends
Amirali Shateri, Zhiyin Yang, Jianfei Xie
Energy & Fuels (2025)
Closed Access | Times Cited: 1
Phase Space Invaders’ podcast episode with Tamar Schlick: a trajectory from mathematics to biology
Miłosz Wieczór, Tamar Schlick
Biophysical Reviews (2025)
Closed Access | Times Cited: 1
Accelerating COVID-19 Research Using Molecular Dynamics Simulation
Aditya K. Padhi, Soumya Lipsa Rath, Timir Tripathi
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 32, pp. 9078-9091
Closed Access | Times Cited: 64
Accelerating therapeutic protein design with computational approaches toward the clinical stage
Zhidong Chen, Xinpei Wang, Xu Chen, et al.
Computational and Structural Biotechnology Journal (2023) Vol. 21, pp. 2909-2926
Open Access | Times Cited: 21
Navigating the landscape of enzyme design: from molecular simulations to machine learning
Jiahui Zhou, Meilan Huang
Chemical Society Reviews (2024) Vol. 53, Iss. 16, pp. 8202-8239
Open Access | Times Cited: 12
Overview of AlphaFold2 and breakthroughs in overcoming its limitations
Lei Wang, Zehua Wen, Shiwei Liu, et al.
Computers in Biology and Medicine (2024) Vol. 176, pp. 108620-108620
Closed Access | Times Cited: 10
Ab initio characterization of protein molecular dynamics with AI2BMD
Tong Wang, Xinheng He, Mingyu Li, et al.
Nature (2024) Vol. 635, Iss. 8040, pp. 1019-1027
Open Access | Times Cited: 8
Biomolecular Modeling and Simulation: A Prospering Multidisciplinary Field
Tamar Schlick, Stephanie Portillo‐Ledesma, Christopher G. Myers, et al.
Annual Review of Biophysics (2021) Vol. 50, Iss. 1, pp. 267-301
Open Access | Times Cited: 47
Pharmacoproteomics of Brain Barrier Transporters and Substrate Design for the Brain Targeted Drug Delivery
Kristiina M. Huttunen, Tetsuya Terasaki, Arto Urtti, et al.
Pharmaceutical Research (2022) Vol. 39, Iss. 7, pp. 1363-1392
Open Access | Times Cited: 28
Towards design of drugs and delivery systems with the Martini coarse-grained model
Lisbeth R. Kjølbye, Gilberto P. Pereira, Alessio Bartocci, et al.
QRB Discovery (2022) Vol. 3
Open Access | Times Cited: 28
Regularized by Physics: Graph Neural Network Parametrized Potentials for the Description of Intermolecular Interactions
Moritz Thürlemann, Lennard Böselt, Sereina Riniker
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 562-579
Open Access | Times Cited: 18
Molecular modelling of the thermophysical properties of fluids: expectations, limitations, gaps and opportunities
Marcus Tillotson, Nikolaos I. Diamantonis, Corneliu Buda, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 18, pp. 12607-12628
Open Access | Times Cited: 18
The current science of sequence-defined macromolecules
Karen Hakobyan, Benjamin B. Noble, Jiangtao Xu
Progress in Polymer Science (2023) Vol. 147, pp. 101754-101754
Open Access | Times Cited: 16
ELViM: Exploring Biomolecular Energy Landscapes through Multidimensional Visualization
Rafael Giordano Viegas, Ingrid B. S. Martins, Murilo N. Sanches, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 8, pp. 3443-3450
Open Access | Times Cited: 6
Multiconfigurational short-range on-top pair-density functional theory
Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aa. Jensen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 3
Closed Access
Advancing biomolecular simulation through exascale HPC, AI and quantum computing
Edward O. Pyzer‐Knapp, Alessandro Curioni
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102826-102826
Open Access | Times Cited: 4
rsRNASP: A residue-separation-based statistical potential for RNA 3D structure evaluation
Ya-Lan Tan, Xunxun Wang, Ya-Zhou Shi, et al.
Biophysical Journal (2021) Vol. 121, Iss. 1, pp. 142-156
Open Access | Times Cited: 30
Machine learning-based prediction of survival prognosis in cervical cancer
Dongyan Ding, Tingyuan Lang, Dongling Zou, et al.
BMC Bioinformatics (2021) Vol. 22, Iss. 1
Open Access | Times Cited: 29
Brownian dynamics simulations of mesoscale chromatin fibers
Zilong Li, Stephanie Portillo‐Ledesma, Tamar Schlick
Biophysical Journal (2022) Vol. 122, Iss. 14, pp. 2884-2897
Open Access | Times Cited: 20
Genome modeling: From chromatin fibers to genes
Stephanie Portillo‐Ledesma, Zilong Li, Tamar Schlick
Current Opinion in Structural Biology (2022) Vol. 78, pp. 102506-102506
Open Access | Times Cited: 20
The origin and structural evolution ofde novogenes inDrosophila
Junhui Peng, Li Zhao
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 11
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