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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:

A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery
Zhixiong Lin, Junjie Zou, Shuai Liu, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 6, pp. 2720-2732
Closed Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

Enhancing Hit Discovery in Virtual Screening through Absolute Protein–Ligand Binding Free-Energy Calculations
Wei Chen, Di Cui, Steven V. Jerome, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 10, pp. 3171-3185
Closed Access | Times Cited: 78
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Gregory A. Ross, Chao Lü, Guido Scarabelli, et al.
Communications Chemistry (2023) Vol. 6, Iss. 1
Open Access | Times Cited: 60
Broadening the Scope of Binding Free Energy Calculations Using a Separated Topologies Approach
Hannah M. Baumann, Eric Dybeck, Christopher L. McClendon, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 5058-5076
Open Access | Times Cited: 24
Industry 4.0 technologies adoption for digital transition in drug discovery and development: A review
Amit Anthwal, Akshat Uniyal, Jitender Gairolla, et al.
Journal of Industrial Information Integration (2024) Vol. 38, pp. 100562-100562
Closed Access | Times Cited: 9
Comparing the Performance of Different AMBER Protein Forcefields, Partial Charge Assignments, and Water Models for Absolute Binding Free Energy Calculations
David J. Huggins
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2616-2630
Closed Access | Times Cited: 33
Absolute binding free energy calculations improve enrichment of actives in virtual compound screening
Mudong Feng, Germano Heinzelmann, Michael K. Gilson
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 33
From byte to bench to bedside: molecular dynamics simulations and drug discovery
M.W. Ahmed, Alex M. Maldonado, Jacob D. Durrant
BMC Biology (2023) Vol. 21, Iss. 1
Open Access | Times Cited: 21
Alchemical Transformations and Beyond: Recent Advances and Real-World Applications of Free Energy Calculations in Drug Discovery
Runtong Qian, Jing Xue, You Xu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7214-7237
Closed Access | Times Cited: 7
Cloud Computing Network Empowered by Modern Topological Invariants
Khalid Hamid, Muhammad Waseem Iqbal, Qaiser Abbas, et al.
Applied Sciences (2023) Vol. 13, Iss. 3, pp. 1399-1399
Open Access | Times Cited: 13
Standard Binding Free-Energy Calculations: How Far Are We from Automation?
Haohao Fu, Christophe Chipot, Xueguang Shao, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 49, pp. 10459-10468
Closed Access | Times Cited: 13
Divide-and-Conquer ABFE: Improving Free Energy Calculations by Enhancing Water Sampling
Runduo Liu, Yufen Yao, Wanyi Huang, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Meta-Analysis Reveals That Absolute Binding Free-Energy Calculations Approach Chemical Accuracy
Haohao Fu, Yan-Bang Zhou, Jing Xiang, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 19, pp. 12970-12978
Closed Access | Times Cited: 21
The long road to calibrated prediction uncertainty in computational chemistry
Pascal Pernot
The Journal of Chemical Physics (2022) Vol. 156, Iss. 11
Open Access | Times Cited: 20
Application scenario-oriented molecule generation platform developed for drug discovery
Lianjun Zheng, Fangjun Shi, Chunwang Peng, et al.
Methods (2024) Vol. 222, pp. 112-121
Closed Access | Times Cited: 4
MM/PB(GB)SA benchmarks on soluble proteins and membrane proteins
Shiyu Wang, Xiaolin Sun, Wenqiang Cui, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 18
Prediction uncertainty validation for computational chemists
Pascal Pernot
The Journal of Chemical Physics (2022) Vol. 157, Iss. 14
Open Access | Times Cited: 17
Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation
Xue Bai, Qingyi Yang, Qiaochu Zhang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 2, pp. 799-818
Closed Access | Times Cited: 10
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Gregory A. Ross, Chao Lü, Guido Scarabelli, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 13
Advanced technologies for screening and identifying covalent inhibitors
Yaolin Guo, Shuai Wen, Aiping Tong, et al.
TrAC Trends in Analytical Chemistry (2024) Vol. 178, pp. 117833-117833
Closed Access | Times Cited: 2
Molecular Docking: An Insight from Drug Discovery to Drug Repurposing Approach
Sana Shamim, Rabya Munawar, Yasmeen Rashid, et al.
Biomedical engineering (2024)
Closed Access | Times Cited: 2
Recent Advances in Big Medical Image Data Analysis Through Deep Learning and Cloud Computing
Mohammed Y. Shakor, Mustafa Ibrahim Khaleel
Electronics (2024) Vol. 13, Iss. 24, pp. 4860-4860
Open Access | Times Cited: 2
Hit Identification Driven by Combining Artificial Intelligence and Computational Chemistry Methods: A PI5P4K-β Case Study
Lin Wei, Min Xu, Zhi-qiang Liu, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 16, pp. 5341-5355
Closed Access | Times Cited: 6
Structure-Based Ligand Discovery Targeting the Transmembrane Domain of Frizzled Receptor FZD7
Cuixia Li, Yiran Wu, Wenli Wang, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 17, pp. 11855-11868
Closed Access | Times Cited: 6
Accurate calculation of absolute protein-ligand binding free energies
Wei Chen, Di Cui, Robert Abel, et al.
(2022)
Open Access | Times Cited: 10
Scaffold Hopping Transformations Using Auxiliary Restraints for Calculating Accurate Relative Binding Free Energies
Junjie Zou, Zhipeng Li, Shuai Liu, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3710-3726
Open Access | Times Cited: 13
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