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:
Uni-Dock: GPU-Accelerated Docking Enables Ultralarge Virtual Screening
Yuejiang Yu, Chun Cai, Jiayue Wang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3336-3345
Closed Access | Times Cited: 37
Yuejiang Yu, Chun Cai, Jiayue Wang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3336-3345
Closed Access | Times Cited: 37
Showing 1-25 of 37 citing articles:
State-specific protein–ligand complex structure prediction with a multiscale deep generative model
Zhuoran Qiao, Weili Nie, Arash Vahdat, et al.
Nature Machine Intelligence (2024) Vol. 6, Iss. 2, pp. 195-208
Closed Access | Times Cited: 45
Zhuoran Qiao, Weili Nie, Arash Vahdat, et al.
Nature Machine Intelligence (2024) Vol. 6, Iss. 2, pp. 195-208
Closed Access | Times Cited: 45
Structure prediction of protein-ligand complexes from sequence information with Umol
Patrick Bryant, Atharva Kelkar, Andrea Guljas, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 23
Patrick Bryant, Atharva Kelkar, Andrea Guljas, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 23
An artificial intelligence accelerated virtual screening platform for drug discovery
Guangfeng Zhou, Domnița-Valeria Rusnac, Hahnbeom Park, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 21
Guangfeng Zhou, Domnița-Valeria Rusnac, Hahnbeom Park, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 21
An accurate and universal protein-small molecule batch docking solution using Autodock Vina
Xinhao Che, Qilei Liu, Lei Zhang
Results in Engineering (2023) Vol. 19, pp. 101335-101335
Open Access | Times Cited: 25
Xinhao Che, Qilei Liu, Lei Zhang
Results in Engineering (2023) Vol. 19, pp. 101335-101335
Open Access | Times Cited: 25
Uni-GBSA: an open-source and web-based automatic workflow to perform MM/GB(PB)SA calculations for virtual screening
Maohua Yang, Zonghua Bo, Tao Xu, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 4
Closed Access | Times Cited: 23
Maohua Yang, Zonghua Bo, Tao Xu, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 4
Closed Access | Times Cited: 23
Molecular Gas-Phase Conformational Ensembles
Susanta Das, Kenneth M. Merz
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 749-760
Open Access | Times Cited: 6
Susanta Das, Kenneth M. Merz
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 749-760
Open Access | Times Cited: 6
From GPUs to AI and quantum: three waves of acceleration in bioinformatics
Bertil Schmidt, Andreas Hildebrandt
Drug Discovery Today (2024) Vol. 29, Iss. 6, pp. 103990-103990
Open Access | Times Cited: 5
Bertil Schmidt, Andreas Hildebrandt
Drug Discovery Today (2024) Vol. 29, Iss. 6, pp. 103990-103990
Open Access | Times Cited: 5
Structural Bioinformatics for Rational Drug Design
Soroush Mozaffari, A. R. Moen, Chai‐Ann Ng, et al.
Research and Practice in Thrombosis and Haemostasis (2025) Vol. 9, Iss. 1, pp. 102691-102691
Open Access
Soroush Mozaffari, A. R. Moen, Chai‐Ann Ng, et al.
Research and Practice in Thrombosis and Haemostasis (2025) Vol. 9, Iss. 1, pp. 102691-102691
Open Access
Ergothioneine controls mitochondrial function and exercise performance via direct activation of MPST
Hans‐Georg Sprenger, Melanie J. Mittenbühler, Yizhi Sun, et al.
Cell Metabolism (2025)
Closed Access
Hans‐Georg Sprenger, Melanie J. Mittenbühler, Yizhi Sun, et al.
Cell Metabolism (2025)
Closed Access
Knowledge-guided diffusion model for 3D ligand-pharmacophore mapping
Junlin Yu, Zhou Cong, Xiang-Li Ning, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Junlin Yu, Zhou Cong, Xiang-Li Ning, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Structure prediction of protein-ligand complexes from sequence information with Umol
Patrick Bryant, Atharva Kelkar, Andrea Guljas, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 14
Patrick Bryant, Atharva Kelkar, Andrea Guljas, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 14
HIt Discovery using docking ENriched by GEnerative Modeling (HIDDEN GEM): A novel computational workflow for accelerated virtual screening of ultra‐large chemical libraries
Konstantin I. Popov, James Wellnitz, Travis Maxfield, et al.
Molecular Informatics (2023) Vol. 43, Iss. 1
Open Access | Times Cited: 12
Konstantin I. Popov, James Wellnitz, Travis Maxfield, et al.
Molecular Informatics (2023) Vol. 43, Iss. 1
Open Access | Times Cited: 12
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis
Emanuele Vitali, Federico Ficarelli, Mauro Bisson, et al.
Journal of Parallel and Distributed Computing (2023) Vol. 186, pp. 104819-104819
Open Access | Times Cited: 10
Emanuele Vitali, Federico Ficarelli, Mauro Bisson, et al.
Journal of Parallel and Distributed Computing (2023) Vol. 186, pp. 104819-104819
Open Access | Times Cited: 10
Design of deep eutectic solvents for multiple perfluoroalkyl substances removal: Energy-based screening and mechanism elucidation
Chen Fan, Linru Cheng, Wanlin Deng
The Science of The Total Environment (2024) Vol. 949, pp. 175039-175039
Closed Access | Times Cited: 3
Chen Fan, Linru Cheng, Wanlin Deng
The Science of The Total Environment (2024) Vol. 949, pp. 175039-175039
Closed Access | Times Cited: 3
An artificial intelligence accelerated virtual screening platform for drug discovery
Guangfeng Zhou, Domnița-Valeria Rusnac, Hahnbeom Park, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
Guangfeng Zhou, Domnița-Valeria Rusnac, Hahnbeom Park, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
Ergothioneine boosts mitochondrial respiration and exercise performance via direct activation of MPST
Hans‐Georg Sprenger, Melanie J. Mittenbühler, Yizhi Sun, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
Hans‐Georg Sprenger, Melanie J. Mittenbühler, Yizhi Sun, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
Recent advances in computational and experimental protein-ligand affinity determination techniques
Visvaldas Kairys, Lina Baranauskienė, Migle Kazlauskiene, et al.
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 6, pp. 649-670
Closed Access | Times Cited: 2
Visvaldas Kairys, Lina Baranauskienė, Migle Kazlauskiene, et al.
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 6, pp. 649-670
Closed Access | Times Cited: 2
Structure prediction of protein-ligand complexes from sequence information with Umol
Patrick Bryant, Atharva Kelkar, Andrea Guljas, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 5
Patrick Bryant, Atharva Kelkar, Andrea Guljas, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 5
Encoding Molecular Docking for Quantum Computers
Jinyin Zha, Jiaqi Su, Tiange Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9018-9024
Closed Access | Times Cited: 5
Jinyin Zha, Jiaqi Su, Tiange Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9018-9024
Closed Access | Times Cited: 5
Considerations Around Structure-Based Drug Discovery for KRAS Using DOCK
Mayukh Chakrabarti, Y. Stanley Tan, Trent E. Balius
Methods in molecular biology (2024), pp. 67-90
Closed Access | Times Cited: 1
Mayukh Chakrabarti, Y. Stanley Tan, Trent E. Balius
Methods in molecular biology (2024), pp. 67-90
Closed Access | Times Cited: 1
Genome-Wide Characterization of Berberine Bridge Enzyme Gene Family in Wheat (Triticum aestivum L.) and the Positive Regulatory Role of TaBBE64 in Response to Wheat Stripe Rust
Ligang Yu, Xiaojie Wang, Chunlei Tang, et al.
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 50, pp. 19986-19999
Closed Access | Times Cited: 2
Ligang Yu, Xiaojie Wang, Chunlei Tang, et al.
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 50, pp. 19986-19999
Closed Access | Times Cited: 2
Synergistic Application of Docking and Machine Learning for Improved Binding Pose
Yaqi Li, Hongrui Lin, Yang He, et al.
National Science Open (2024)
Open Access
Yaqi Li, Hongrui Lin, Yang He, et al.
National Science Open (2024)
Open Access
Leveraging shape screening and molecular dynamics simulations to optimize PARP1-Specific chemo/radio-potentiators for antitumor drug design
Hifza Khizer, Arooma Maryam, Adnan Ansari, et al.
Archives of Biochemistry and Biophysics (2024) Vol. 756, pp. 110010-110010
Closed Access
Hifza Khizer, Arooma Maryam, Adnan Ansari, et al.
Archives of Biochemistry and Biophysics (2024) Vol. 756, pp. 110010-110010
Closed Access
A Comprehensive Analysis of Nvidia's Technological Innovations, Market Strategies, and Future Prospects
John Wang, Jeffrey Hsu, Zhaoqiong Qin
International Journal of Information Technologies and Systems Approach (2024) Vol. 17, Iss. 1, pp. 1-16
Open Access
John Wang, Jeffrey Hsu, Zhaoqiong Qin
International Journal of Information Technologies and Systems Approach (2024) Vol. 17, Iss. 1, pp. 1-16
Open Access
DrugGym: A testbed for the economics of autonomous drug discovery
Michael Retchin, Yuanqing Wang, Kenichiro Takaba, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Michael Retchin, Yuanqing Wang, Kenichiro Takaba, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
