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:
FEP Protocol Builder: Optimization of Free Energy Perturbation Protocols Using Active Learning
César de Oliveira, Karl Leswing, Shulu Feng, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5592-5603
Closed Access | Times Cited: 9
César de Oliveira, Karl Leswing, Shulu Feng, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5592-5603
Closed Access | Times Cited: 9
Showing 9 citing articles:
PairMap: An Intermediate Insertion Approach for Improving the Accuracy of Relative Free Energy Perturbation Calculations for Distant Compound Transformations
Kairi Furui, Takafumi Shimizu, Yutaka Akiyama, et al.
Journal of Chemical Information and Modeling (2025)
Open Access | Times Cited: 1
Kairi Furui, Takafumi Shimizu, Yutaka Akiyama, et al.
Journal of Chemical Information and Modeling (2025)
Open Access | Times Cited: 1
The present state and challenges of active learning in drug discovery
Lei Wang, Zhenran Zhou, Xixi Yang, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 6, pp. 103985-103985
Closed Access | Times Cited: 6
Lei Wang, Zhenran Zhou, Xixi Yang, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 6, pp. 103985-103985
Closed Access | Times Cited: 6
How does machine learning augment alchemical binding free energy calculations?
Ingo Muegge, Ge Yunhui
Future Medicinal Chemistry (2025), pp. 1-3
Closed Access
Ingo Muegge, Ge Yunhui
Future Medicinal Chemistry (2025), pp. 1-3
Closed Access
Automated Adaptive Absolute Binding Free Energy Calculations
Finlay Clark, Graeme R. Robb, D. J. A. Cole, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 4
Finlay Clark, Graeme R. Robb, D. J. A. Cole, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 4
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: 4
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: 4
Automated Adaptive Absolute Binding Free Energy Calculations
Finlay Clark, Graeme R. Robb, D. J. A. Cole, et al.
(2024)
Open Access | Times Cited: 2
Finlay Clark, Graeme R. Robb, D. J. A. Cole, et al.
(2024)
Open Access | Times Cited: 2
Optimal Molecular Design: Generative Active Learning Combining REINVENT with Absolute Binding Free Energy Simulations
Hannes H. Loeffler, Shunzhou Wan, Marco Klähn, et al.
(2024)
Open Access | Times Cited: 1
Hannes H. Loeffler, Shunzhou Wan, Marco Klähn, et al.
(2024)
Open Access | Times Cited: 1
Optimal Molecular Design: Generative Active Learning Combining REINVENT with Precise Binding Free Energy Ranking Simulations
Hannes H. Loeffler, Shunzhou Wan, Marco Klähn, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 1
Hannes H. Loeffler, Shunzhou Wan, Marco Klähn, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 1
Caught between a ROCK and a hard place: current challenges in structure-based drug design
Daniele Pala, David E. Clark
Drug Discovery Today (2024) Vol. 29, Iss. 9, pp. 104106-104106
Closed Access
Daniele Pala, David E. Clark
Drug Discovery Today (2024) Vol. 29, Iss. 9, pp. 104106-104106
Closed Access
