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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:

Benchmarking the performance of irregular computations in AutoDock-GPU molecular docking
Leonardo Solis-Vasquez, Andreas F. Tillack, Diogo Santos‐Martins, et al.
Parallel Computing (2021) Vol. 109, pp. 102861-102861
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Evaluation of AlphaFold2 structures as docking targets
Matthew Holcomb, Ya‐Ting Chang, David S. Goodsell, et al.
Protein Science (2022) Vol. 32, Iss. 1
Open Access | Times Cited: 60
Animal-derived products in science and current alternatives
Ana Catarina Duarte, Elisabete C. Costa, Hugo A. L. Filipe, et al.
Biomaterials Advances (2023) Vol. 151, pp. 213428-213428
Open Access | Times Cited: 37
Identification of the CYPome associated with acetamiprid resistance based on the chromosome‐level genome of Megalurothrips usitatus (Bagnall) (Thysanoptera: Thripidae)
Rui Pang, Jiabin Wang, Haolong Li, et al.
Pest Management Science (2025)
Closed Access
A Hybrid Energy-Based and AI-Based Screening Approach for the Discovery of Novel Inhibitors of AXL
Xinting Lv, Youkun Kang, Xinglong Chi, et al.
ACS Medicinal Chemistry Letters (2025)
Closed Access
Experiences Migrating CUDA to SYCL: A Molecular Docking Case Study
Leonardo Solis-Vasquez, Edward Mascarenhas, Andreas Koch
International Workshop on OpenCL (2023), pp. 1-11
Closed Access | Times Cited: 10
Multitargeted Molecular Docking and Dynamic Simulation Studies of Bioactive Compounds from Rosmarinus officinalis against Alzheimer’s Disease
Fatima Javed Mirza, Saadia Zahid, Sanila Amber, et al.
Molecules (2022) Vol. 27, Iss. 21, pp. 7241-7241
Open Access | Times Cited: 16
Not Every Hit‐Identification Technique Works on 1‐Deoxy‐d‐Xylulose 5‐Phosphate Synthase (DXPS): Making the Most of a Virtual Screening Campaign
Sandra Johannsen, Robin M. Gierse, Aleksandra Olshanova, et al.
ChemMedChem (2023) Vol. 18, Iss. 11
Open Access | Times Cited: 8
Accelerating Drug Discovery in AutoDock-GPU with Tensor Cores
Gabin Schieffer, Ivy Bo Peng
Lecture notes in computer science (2023), pp. 608-622
Closed Access | Times Cited: 5
Performance evaluation of flexible macrocycle docking in AutoDock
Matthew Holcomb, Diogo Santos‐Martins, Andreas F. Tillack, et al.
QRB Discovery (2022) Vol. 3
Open Access | Times Cited: 9
Accurate Protein-Ligand Complex Structure Prediction using Geometric Deep Learning
Junfeng Zhang, Kelei He, Tiejun Dong, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 8
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243
Flavio Costa, Riccardo Ocello, Carlo Guardiani, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 15, pp. 4888-4899
Open Access | Times Cited: 3
Anti-Inflammatory Effect of Izalpinin Derived from Chromolaena leivensis: λ-Carrageenan-Induced Paw Edema and In Silico Model
Juan C. Mancipe, Pedro Vargas-Pinto, Oscar Rodriguez, et al.
Molecules (2023) Vol. 28, Iss. 9, pp. 3722-3722
Open Access | Times Cited: 2
CADD Approaches in Anticancer Drug Discovery
Abanish Biswas, Venkatesan Jayaprakash
(2023), pp. 283-311
Closed Access | Times Cited: 2
Identification of A Potential Inhibitor for Anticancer Target MTHFD2 by Consensus Docking and Molecular Dynamics
Huiyuan Zhou, Yebin Hong, Floyd A. Beckford
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
AlphaFold for a medicinal chemist: tool or toy?
Yan A. Ivanenkov, Sergei A. Evteev, А. В. Малышев, et al.
Russian Chemical Reviews (2024) Vol. 93, Iss. 3, pp. RCR5107-RCR5107
Closed Access
Identification of Potent CDK9 Inhibitors with Novel Skeletons via Virtual Screening, Biological Evaluation, and Molecular Dynamics Simulation
Qiannan Yang, Zheyuan Shen, Roufen Chen, et al.
ACS Medicinal Chemistry Letters (2024) Vol. 15, Iss. 10, pp. 1654-1661
Closed Access
Combinatorial MD/QM studies to develop novel ionic liquid-based anticancer drug delivery systems with aminium derived from carbohydrates as cationic components
Sepideh Kalhor, Alireza Fattahi
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
Integrating Natural Product Research Laboratory with artificial intelligence: advancements and breakthroughs in traditional medicine
Jai‐Sing Yang, Shih‐Chang Tsai, Yuan‐Man Hsu, et al.
Biomedicine (2024) Vol. 14, Iss. 4
Open Access
Molecular Docking: State-of-the-Art Scoring Functions and Search Algorithms
Rafaela Molina de Angelo, Daniel S. de Sousa, Aldineia P. da Silva, et al.
(2024), pp. 163-198
Closed Access
Special Issue of “Synthesis, Biological Evaluation and Molecular Modeling of Enzyme Inhibitors”
Renata Mikstacka, Zbigniew Dutkiewicz, Marcin Wierzchowski
Processes (2023) Vol. 11, Iss. 11, pp. 3128-3128
Open Access
Tetrasiklin Antibiyotikleri ve Bromelain Enzimi Arasındaki Etkileşimlerin Kenetleme Araçları Kullanılarak İncelenmesi
Gülgün Aylaz
Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi (2023) Vol. 13, Iss. 4, pp. 2986-2996
Open Access
Performance evaluation of flexible macrocycle docking in AutoDock
Matthew Holcomb, Diogo Santos‐Martins, Andreas F. Tillack, et al.
(2022)
Open Access
Review: Performance evaluation of flexible macrocycle docking in AutoDock — R0/PR1
Matthew Holcomb, Diogo Santos‐Martins, Andreas F. Tillack, et al.
(2022)
Open Access
Recommendation: Performance evaluation of flexible macrocycle docking in AutoDock — R0/PR3
Matthew Holcomb, Diogo Santos‐Martins, Andreas F. Tillack, et al.
(2022)
Open Access
Recommendation: Performance evaluation of flexible macrocycle docking in AutoDock — R1/PR4

(2022)
Open Access
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