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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:

Advances in enhanced sampling molecular dynamics simulations for biomolecules
Anhui Wang, Zhichao Zhang, Guohui Li
Chinese Journal of Chemical Physics (2019) Vol. 32, Iss. 3, pp. 277-286
Closed Access | Times Cited: 42

Showing 1-25 of 42 citing articles:

Protein storytelling through physics
Emiliano Brini, Carlos Simmerling, Ken A. Dill
Science (2020) Vol. 370, Iss. 6520
Open Access | Times Cited: 72
PySAGES: flexible, advanced sampling methods accelerated with GPUs
Pablo F. Zubieta Rico, Ludwig Schneider, Gustavo R. Pérez-Lemus, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 8
Dynamics of Heterogeneous Catalytic Processes at Operando Conditions
Xiangcheng Shi, Xiaoyun Lin, Ran Luo, et al.
JACS Au (2021) Vol. 1, Iss. 12, pp. 2100-2120
Open Access | Times Cited: 52
Self-assembling peptide biomaterials: Insights from spontaneous and enhanced sampling molecular dynamics simulations
Billy J. Williams‐Noonan, Alexa Kamboukos, Nevena Todorova, et al.
Chemical Physics Reviews (2023) Vol. 4, Iss. 2
Open Access | Times Cited: 20
The PIWI-specific insertion module helps load longer piRNAs for translational activation essential for male fertility
Xin Wang, Di-Hang Lin, Yue Yan, et al.
Science China Life Sciences (2023) Vol. 66, Iss. 7, pp. 1459-1481
Open Access | Times Cited: 13
Computational Methods for Modeling Lipid-Mediated Active Pharmaceutical Ingredient Delivery
Markéta Paloncýová, Mariana Valério, Ricardo Nascimento dos Santos, et al.
Molecular Pharmaceutics (2025)
Open Access
Advanced Sampling Methods for Multiscale Simulation of Disordered Proteins and Dynamic Interactions
Xiping Gong, Yumeng Zhang, Jianhan Chen
Biomolecules (2021) Vol. 11, Iss. 10, pp. 1416-1416
Open Access | Times Cited: 28
Recent advances of computational studies on bioethanol to light olefin reactions using zeolite and metal oxide catalysts
Yu Fan, Wei Xia, Chao Ma, et al.
Chemical Engineering Science (2023) Vol. 270, pp. 118532-118532
Closed Access | Times Cited: 11
Comparison of On-the-Fly Probability Enhanced Sampling and Parallel Tempering Combined with Metadynamics for Atomistic Simulations of RNA Tetraloop Folding
Kosar Rahimi, Pablo M. Piaggi, Gül H. Zerze
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 21, pp. 4722-4732
Closed Access | Times Cited: 9
Higher Accuracy Achieved for Protein–Ligand Binding Pose Prediction by Elastic Network Model-Based Ensemble Docking
Anhui Wang, Yuebin Zhang, Huiying Chu, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 6, pp. 2939-2950
Closed Access | Times Cited: 20
Large-Scale Biomolecular Conformational Transitions Explored by a Combined Elastic Network Model and Enhanced Sampling Molecular Dynamics
Anhui Wang, Dinglin Zhang, Yan Li, et al.
The Journal of Physical Chemistry Letters (2019) Vol. 11, Iss. 1, pp. 325-332
Closed Access | Times Cited: 14
Sur-X, a novel peptide, kills colorectal cancer cells by targeting survivin-XIAP complex
Wanxia Fang, Xiaofang Che, Guohui Li, et al.
Journal of Experimental & Clinical Cancer Research (2020) Vol. 39, Iss. 1
Open Access | Times Cited: 13
Structure-Based Drug Discovery
Vidya Niranjan, Vidya Niranjan, Spoorti Anil Bandikatte, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 435-472
Closed Access | Times Cited: 1
Exploring Protocols to Build Reservoirs to Accelerate Temperature Replica Exchange MD Simulations
Koushik Kasavajhala, Kenneth Lam, Carlos Simmerling
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 12, pp. 7776-7799
Open Access | Times Cited: 11
In silico investigation and surmounting of Lipopolysaccharide barrier in Gram-Negative Bacteria: How far has molecular dynamics Come?
Cristina González-Fernández, Eugenio Bringas, Chris Oostenbrink, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 5886-5901
Open Access | Times Cited: 7
Dynamic Properties of the Photosensory Domain of Deinococcus radiodurans Bacteriophytochrome
Giovanni Battocchio, Ronald González, Aditya G. Rao, et al.
The Journal of Physical Chemistry B (2020)
Closed Access | Times Cited: 9
Fighting Against Bacterial Lipopolysaccharide-Caused Infections through Molecular Dynamics Simulations: A Review
Cristina González-Fernández, Arantza Basauri, Marcos Fallanza, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 10, pp. 4839-4851
Open Access | Times Cited: 9
Adaptively Iterative Multiscale Switching Simulation Strategy and Applications to Protein Folding and Structure Prediction
Qinglu Zhong, Guohui Li
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 12, pp. 3151-3162
Closed Access | Times Cited: 7
“Dividing and Conquering” and “Caching” in Molecular Modeling
Xiaoyong Cao, Pu Tian
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 9, pp. 5053-5053
Open Access | Times Cited: 7
"Dividing and Conquering" and "Caching" in Molecular Modeling
Xiaoyong Cao, Pu Tian
(2021)
Open Access | Times Cited: 6
Exploring the Transferability of Replica Exchange Structure Reservoirs to Accelerate Generation of Ensembles for Alternate Hamiltonians or Protein Mutations
Koushik Kasavajhala, Carlos Simmerling
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 6, pp. 1931-1944
Open Access | Times Cited: 2
Unraveling the Behavior of Intrinsically Disordered Protein c-Myc: A Study Utilizing Gaussian-Accelerated Molecular Dynamics
Kavinda Kashi Juliyan Gunasinghe, Taufiq Rahman, Xavier Chee Wezen
ACS Omega (2023) Vol. 9, Iss. 2, pp. 2250-2262
Open Access | Times Cited: 2
Arbitrary Resolution with Two Bead Types Coarse-Grained Strategy and Applications to Protein Recognition
Qinglu Zhong, Guohui Li
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 9, pp. 3263-3270
Closed Access | Times Cited: 5
Influencing factors and characterization methods of nanoparticles regulating amyloid aggregation
Lingyi Li, Jianhui Liu, Xinyue Li, et al.
Soft Matter (2022) Vol. 18, Iss. 17, pp. 3278-3290
Closed Access | Times Cited: 3
Absolute binding free energies of mucroporin and its analog mucroporin-M1 with the heptad repeat 1 domain and RNA-dependent RNA polymerase of SARS-CoV-2
Felipe Rodrigues de Souza, Paloma Guimarães Moura, Rayla Kelly Magalhães Costa, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 14, pp. 6957-6968
Closed Access | Times Cited: 3
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