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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 simulations: From dynamics and mechanisms to computational assays of biological activity
David J. Huggins, Philip C. Biggin, Marc A. Dämgen, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2018) Vol. 9, Iss. 3
Open Access | Times Cited: 163

Showing 1-25 of 163 citing articles:

Computational Modeling of Realistic Cell Membranes
‪Siewert J. Marrink, Valentina Corradi, Paulo C. T. Souza, et al.
Chemical Reviews (2019) Vol. 119, Iss. 9, pp. 6184-6226
Open Access | Times Cited: 629
Simulation Studies of Amyloidogenic Polypeptides and Their Aggregates
Ioana M. Ilie, Amedeo Caflisch
Chemical Reviews (2019) Vol. 119, Iss. 12, pp. 6956-6993
Closed Access | Times Cited: 169
Development and Benchmarking of Open Force Field v1.0.0—the Parsley Small-Molecule Force Field
Yudong Qiu, Daniel G. A. Smith, Simon Boothroyd, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 10, pp. 6262-6280
Open Access | Times Cited: 134
The Quantum Chemical Cluster Approach in Biocatalysis
Xiang Sheng, Fahmi Himo
Accounts of Chemical Research (2023) Vol. 56, Iss. 8, pp. 938-947
Open Access | Times Cited: 56
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: 18
Porous hydroxyapatite-chitosan scaffolds for tissue engineering: experimental characterization and molecular dynamics simulation
Hojjatollah Zardosht, Sareh Mosleh-Shirazi, Fatemeh Heidari
Applied Physics A (2025) Vol. 131, Iss. 2
Closed Access | Times Cited: 3
Teaching Enzyme Catalysis Using Interactive Molecular Dynamics in Virtual Reality
Simon J. Bennie, Kara E. Ranaghan, Helen M. Deeks, et al.
Journal of Chemical Education (2019) Vol. 96, Iss. 11, pp. 2488-2496
Open Access | Times Cited: 131
Loop Motion in Triosephosphate Isomerase Is Not a Simple Open and Shut Case
Qinghua Liao, Yashraj Kulkarni, Ushnish Sengupta, et al.
Journal of the American Chemical Society (2018) Vol. 140, Iss. 46, pp. 15889-15903
Open Access | Times Cited: 106
Interactive molecular dynamics in virtual reality from quantum chemistry to drug binding: An open-source multi-person framework
Michael B. O’Connor, Simon J. Bennie, Helen M. Deeks, et al.
The Journal of Chemical Physics (2019) Vol. 150, Iss. 22
Open Access | Times Cited: 102
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: 89
Enzyme evolution and the temperature dependence of enzyme catalysis
Vickery L. Arcus, Marc W. van der Kamp, Christopher R. Pudney, et al.
Current Opinion in Structural Biology (2020) Vol. 65, pp. 96-101
Open Access | Times Cited: 72
Protein storytelling through physics
Emiliano Brini, Carlos Simmerling, Ken A. Dill
Science (2020) Vol. 370, Iss. 6520
Open Access | Times Cited: 72
Biology and medicine in the landscape of quantum advantages
Benjamin A. Cordier, Nicolas P. D. Sawaya, Gian Giacomo Guerreschi, et al.
Journal of The Royal Society Interface (2022) Vol. 19, Iss. 196
Open Access | Times Cited: 48
Comparison of Receptor–Ligand Restraint Schemes for Alchemical Absolute Binding Free Energy Calculations
Finlay Clark, Graeme R. Robb, D. J. A. Cole, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 12, pp. 3686-3704
Open Access | Times Cited: 24
Key interaction networks: Identifying evolutionarily conserved non‐covalent interaction networks across protein families
Dariia Yehorova, Rory Crean, Peter M. Kasson, et al.
Protein Science (2024) Vol. 33, Iss. 3
Open Access | Times Cited: 11
Synthesis, Structural Characterization, Anticancer, Antimicrobial, Antioxidant, and Computational Assessments of Zinc(II), Iron(II), and Copper(II) Chelates Derived From Selenated Schiff Base
Saad Shaaban, Khalid Tuama Abdullah, K. Shalabi, et al.
Applied Organometallic Chemistry (2024) Vol. 38, Iss. 12
Closed Access | Times Cited: 10
Metabolite profiling, antimalarial potentials of Schleichera oleosa using LC-MS and GC-MS: in vitro, molecular docking and molecular dynamics
Peetha Vanaja, N. S. Hari Narayana Moorthy, Vivek Singh Rajpoot, et al.
Frontiers in Molecular Biosciences (2025) Vol. 12
Open Access | Times Cited: 1
Computational methods for exploring protein conformations
Jane R. Allison
Biochemical Society Transactions (2020) Vol. 48, Iss. 4, pp. 1707-1724
Open Access | Times Cited: 60
Theoretical Infrared Spectra: Quantitative Similarity Measures and Force Fields
Henning Henschel, Alfred T. Andersson, Willem Jespers, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 5, pp. 3307-3315
Open Access | Times Cited: 53
Computer-aided understanding and engineering of enzymatic selectivity
Lunjie Wu, Lei Qin, Yao Nie, et al.
Biotechnology Advances (2021) Vol. 54, pp. 107793-107793
Closed Access | Times Cited: 51
Molecular dynamics simulations support the hypothesis that the brGDGT paleothermometer is based on homeoviscous adaptation
B. David A. Naafs, A. Sofia F. Oliveira, Adrian J. Mulholland
Geochimica et Cosmochimica Acta (2021) Vol. 312, pp. 44-56
Open Access | Times Cited: 51
Combined Free-Energy Calculation and Machine Learning Methods for Understanding Ligand Unbinding Kinetics
Magd Badaoui, Pedro J. Buigues, Dénes Berta, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2543-2555
Open Access | Times Cited: 29
Quantum computing algorithms: getting closer to critical problems in computational biology
Laura Marchetti, Riccardo Nifosı̀, Pier Luigi Martelli, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 6
Open Access | Times Cited: 29
BioSimSpace: An interoperable Python framework for biomolecular simulation
Lester O. Hedges, Antonia S. J. S. Mey, Charles A. Laughton, et al.
The Journal of Open Source Software (2019) Vol. 4, Iss. 43, pp. 1831-1831
Open Access | Times Cited: 49
A General Mechanism for Signal Propagation in the Nicotinic Acetylcholine Receptor Family
A. Sofia F. Oliveira, Christopher Edsall, Christopher Woods, et al.
Journal of the American Chemical Society (2019) Vol. 141, Iss. 51, pp. 19953-19958
Open Access | Times Cited: 43
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